DK0592421T3 - Sammenlignende molekylefeltanalyse (CoMFA) - Google Patents

Sammenlignende molekylefeltanalyse (CoMFA)

Info

Publication number
DK0592421T3
DK0592421T3 DK91913619.2T DK91913619T DK0592421T3 DK 0592421 T3 DK0592421 T3 DK 0592421T3 DK 91913619 T DK91913619 T DK 91913619T DK 0592421 T3 DK0592421 T3 DK 0592421T3
Authority
DK
Denmark
Prior art keywords
comfa
field analysis
molecular field
comparative molecular
comparative
Prior art date
Application number
DK91913619.2T
Other languages
Danish (da)
English (en)
Inventor
Richard D Cramer Iii
Svante B Wold
Original Assignee
Tripos Ass Inc
Priority date (The priority date is an assumption and is not a legal conclusion. Google has not performed a legal analysis and makes no representation as to the accuracy of the date listed.)
Filing date
Publication date
Application filed by Tripos Ass Inc filed Critical Tripos Ass Inc
Application granted granted Critical
Publication of DK0592421T3 publication Critical patent/DK0592421T3/da

Links

Classifications

    • CCHEMISTRY; METALLURGY
    • C07ORGANIC CHEMISTRY
    • C07KPEPTIDES
    • C07K1/00General methods for the preparation of peptides, i.e. processes for the organic chemical preparation of peptides or proteins of any length
    • GPHYSICS
    • G06COMPUTING OR CALCULATING; COUNTING
    • G06FELECTRIC DIGITAL DATA PROCESSING
    • G06F30/00Computer-aided design [CAD]
    • GPHYSICS
    • G16INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16CCOMPUTATIONAL CHEMISTRY; CHEMOINFORMATICS; COMPUTATIONAL MATERIALS SCIENCE
    • G16C20/00Chemoinformatics, i.e. ICT specially adapted for the handling of physicochemical or structural data of chemical particles, elements, compounds or mixtures
    • G16C20/30Prediction of properties of chemical compounds, compositions or mixtures
    • GPHYSICS
    • G16INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16CCOMPUTATIONAL CHEMISTRY; CHEMOINFORMATICS; COMPUTATIONAL MATERIALS SCIENCE
    • G16C20/00Chemoinformatics, i.e. ICT specially adapted for the handling of physicochemical or structural data of chemical particles, elements, compounds or mixtures
    • G16C20/80Data visualisation
    • GPHYSICS
    • G06COMPUTING OR CALCULATING; COUNTING
    • G06FELECTRIC DIGITAL DATA PROCESSING
    • G06F2111/00Details relating to CAD techniques
    • G06F2111/08Probabilistic or stochastic CAD

Landscapes

  • Chemical & Material Sciences (AREA)
  • Engineering & Computer Science (AREA)
  • Theoretical Computer Science (AREA)
  • Life Sciences & Earth Sciences (AREA)
  • Organic Chemistry (AREA)
  • Computing Systems (AREA)
  • Bioinformatics & Computational Biology (AREA)
  • Bioinformatics & Cheminformatics (AREA)
  • Crystallography & Structural Chemistry (AREA)
  • Physics & Mathematics (AREA)
  • Genetics & Genomics (AREA)
  • General Health & Medical Sciences (AREA)
  • Molecular Biology (AREA)
  • Medicinal Chemistry (AREA)
  • Computer Hardware Design (AREA)
  • Evolutionary Computation (AREA)
  • Geometry (AREA)
  • General Engineering & Computer Science (AREA)
  • General Physics & Mathematics (AREA)
  • Proteomics, Peptides & Aminoacids (AREA)
  • Biophysics (AREA)
  • Biochemistry (AREA)
  • Health & Medical Sciences (AREA)
  • Analytical Chemistry (AREA)
  • Data Mining & Analysis (AREA)
  • Information Retrieval, Db Structures And Fs Structures Therefor (AREA)
  • Investigating Or Analysing Biological Materials (AREA)
  • Management, Administration, Business Operations System, And Electronic Commerce (AREA)
DK91913619.2T 1991-06-17 1991-06-17 Sammenlignende molekylefeltanalyse (CoMFA) DK0592421T3 (da)

Applications Claiming Priority (1)

Application Number Priority Date Filing Date Title
PCT/US1991/004292 WO1992022875A1 (fr) 1991-06-17 1991-06-17 Analyse comparative de champs moleculaires

Publications (1)

Publication Number Publication Date
DK0592421T3 true DK0592421T3 (da) 1997-10-06

Family

ID=1239656

Family Applications (1)

Application Number Title Priority Date Filing Date
DK91913619.2T DK0592421T3 (da) 1991-06-17 1991-06-17 Sammenlignende molekylefeltanalyse (CoMFA)

Country Status (7)

Country Link
US (2) US5025388A (fr)
EP (1) EP0592421B1 (fr)
JP (1) JPH06503908A (fr)
DE (2) DE592421T1 (fr)
DK (1) DK0592421T3 (fr)
GB (1) GB2266391A (fr)
WO (1) WO1992022875A1 (fr)

Families Citing this family (138)

* Cited by examiner, † Cited by third party
Publication number Priority date Publication date Assignee Title
US5025388A (en) * 1988-08-26 1991-06-18 Cramer Richard D Iii Comparative molecular field analysis (CoMFA)
US5260882A (en) * 1991-01-02 1993-11-09 Rohm And Haas Company Process for the estimation of physical and chemical properties of a proposed polymeric or copolymeric substance or material
US5200910A (en) * 1991-01-30 1993-04-06 The Board Of Trustees Of The Leland Stanford University Method for modelling the electron density of a crystal
JP2565005B2 (ja) * 1991-03-08 1996-12-18 富士通株式会社 異種結晶の合成装置
US5241470A (en) * 1992-01-21 1993-08-31 The Board Of Trustees Of The Leland Stanford University Prediction of protein side-chain conformation by packing optimization
US6370479B1 (en) * 1992-02-06 2002-04-09 Fujitsu Limited Method and apparatus for extracting and evaluating mutually similar portions in one-dimensional sequences in molecules and/or three-dimensional structures of molecules
US5353236A (en) * 1992-04-23 1994-10-04 The Board Of Trustees Of The Leland Stanford University High-resolution crystallographic modelling of a macromolecule
US5420805A (en) * 1992-05-05 1995-05-30 The Trustees Of Columbia University In The City Of New York Method and apparatus for designing molecular structures using an analytical solution for effective born radii
US5742290A (en) * 1992-09-03 1998-04-21 Fujitsu Limited Molecular orbital modeling system with an improved function processor
US5581476A (en) 1993-01-28 1996-12-03 Amgen Inc. Computer-based methods and articles of manufacture for preparing G-CSF analogs
US5524188A (en) * 1993-03-01 1996-06-04 Halpern Software, Inc. Viewing three dimensional objects by rotational wobble about multiple axes
US5884230A (en) * 1993-04-28 1999-03-16 Immunex Corporation Method and system for protein modeling
US5453937A (en) * 1993-04-28 1995-09-26 Immunex Corporation Method and system for protein modeling
AU7311994A (en) * 1993-05-21 1994-12-20 Arris Pharmaceutical Corporation A machine-learning approach to modeling biological activity for molecular design and to modeling other characteristics
US5703792A (en) * 1993-05-21 1997-12-30 Arris Pharmaceutical Corporation Three dimensional measurement of molecular diversity
US5434796A (en) * 1993-06-30 1995-07-18 Daylight Chemical Information Systems, Inc. Method and apparatus for designing molecules with desired properties by evolving successive populations
US5495423A (en) * 1993-10-25 1996-02-27 Trustees Of Boston University General strategy for vaccine and drug design
US5553004A (en) * 1993-11-12 1996-09-03 The Board Of Trustees Of The Leland Stanford Jr. University Constrained langevin dynamics method for simulating molecular conformations
EP0740708B1 (fr) * 1993-11-26 2004-08-04 Lawrence B. Hendry Elaboration de medicaments impliquant des interactions recepteur-ligand-adn
JP3235763B2 (ja) * 1994-02-28 2001-12-04 富士通株式会社 共通構造抽出装置
US5577239A (en) * 1994-08-10 1996-11-19 Moore; Jeffrey Chemical structure storage, searching and retrieval system
US5687090A (en) * 1994-09-01 1997-11-11 Aspen Technology, Inc. Polymer component characterization method and process simulation apparatus
US5463564A (en) 1994-09-16 1995-10-31 3-Dimensional Pharmaceuticals, Inc. System and method of automatically generating chemical compounds with desired properties
US5740072A (en) * 1994-10-07 1998-04-14 The Trustees Of Columbia Universuty In The City Of New York Rapidly convergent method for boltzmann-weighted ensemble generation in free energy simulations
JPH08123781A (ja) * 1994-10-20 1996-05-17 Fujitsu Ltd 3次元化合物構造式の周辺空間情報を数値データへ変換する方法、並びに、3次元化合物構造式とその周辺空間との相互作用を数値データへ変換する方法
US5612894A (en) * 1995-02-08 1997-03-18 Wertz; David H. System and method for molecular modeling utilizing a sensitivity factor
US5621671A (en) * 1995-03-17 1997-04-15 The United States Of America As Represented By The Secretary Of The Navy Digital simulation of organismal growth
US6341256B1 (en) * 1995-03-31 2002-01-22 Curagen Corporation Consensus configurational bias Monte Carlo method and system for pharmacophore structure determination
US5657255C1 (en) * 1995-04-14 2002-06-11 Interleukin Genetics Inc Hierarchic biological modelling system and method
US5784294A (en) * 1995-06-09 1998-07-21 International Business Machines Corporation System and method for comparative molecular moment analysis (CoMMA)
US5978740A (en) 1995-08-09 1999-11-02 Vertex Pharmaceuticals Incorporated Molecules comprising a calcineurin-like binding pocket and encoded data storage medium capable of graphically displaying them
US6266622B1 (en) * 1995-12-13 2001-07-24 Regents Of The University Of California Nuclear receptor ligands and ligand binding domains
US6185506B1 (en) 1996-01-26 2001-02-06 Tripos, Inc. Method for selecting an optimally diverse library of small molecules based on validated molecular structural descriptors
WO1997027559A1 (fr) * 1996-01-26 1997-07-31 Patterson David E Procede pour creer une bibliotheque moleculaire virtuelle et procede pour y faire des recherches, en utilisant des descripteurs valides de structure moleculaire
US6622094B2 (en) * 1996-02-15 2003-09-16 The Trustees Of Columbia University In The City Of New York Method for determining relative energies of two or more different molecules
WO1997036252A1 (fr) * 1996-03-22 1997-10-02 University Of Guelph Procede informatique de conception de structures chimiques ayant en commun des caracteristiques fonctionnelles
US6108635A (en) * 1996-05-22 2000-08-22 Interleukin Genetics, Inc. Integrated disease information system
US5989835A (en) 1997-02-27 1999-11-23 Cellomics, Inc. System for cell-based screening
US5751605A (en) * 1996-08-15 1998-05-12 Tripos, Inc. Molecular hologram QSAR
GB2317030A (en) * 1996-08-30 1998-03-11 Xenova Ltd Defining a pharmacophore for the design of MDR modulators
US6571227B1 (en) 1996-11-04 2003-05-27 3-Dimensional Pharmaceuticals, Inc. Method, system and computer program product for non-linear mapping of multi-dimensional data
US6453246B1 (en) 1996-11-04 2002-09-17 3-Dimensional Pharmaceuticals, Inc. System, method, and computer program product for representing proximity data in a multi-dimensional space
US6295514B1 (en) 1996-11-04 2001-09-25 3-Dimensional Pharmaceuticals, Inc. Method, system, and computer program product for representing similarity/dissimilarity between chemical compounds
US6219440B1 (en) 1997-01-17 2001-04-17 The University Of Connecticut Method and apparatus for modeling cellular structure and function
US5866343A (en) * 1997-04-15 1999-02-02 Universite De Montreal Energetically favorable binding site determination between two molecules
US5962669A (en) * 1997-06-02 1999-10-05 The Regents Of The University Of California Nucleic acid encoding prion protein variant
CA2287848A1 (fr) 1997-06-02 1998-12-10 The Regents Of The University Of California Facteur de modulation de la proteine du prion (ppmf) et animaux resistants au prion
US6829540B1 (en) 1997-08-22 2004-12-07 Purdue Research Foundation Drug discovery using multiple membrane mimetic affinities
ATE219847T1 (de) 1997-09-05 2002-07-15 Accelrys Inc Interaktionsmodellierung mit atomaren parametern und anisotropischer dipol-polarisierbarkeit
US6051029A (en) * 1997-10-31 2000-04-18 Entelos, Inc. Method of generating a display for a dynamic simulation model utilizing node and link representations
US6069629A (en) * 1997-11-25 2000-05-30 Entelos, Inc. Method of providing access to object parameters within a simulation model
US6078739A (en) * 1997-11-25 2000-06-20 Entelos, Inc. Method of managing objects and parameter values associated with the objects within a simulation model
US6708141B1 (en) 1998-01-16 2004-03-16 The University Of Connecticut Method for modeling cellular structure and function
GB9803466D0 (en) 1998-02-19 1998-04-15 Chemical Computing Group Inc Discrete QSAR:a machine to determine structure activity and relationships for high throughput screening
US7110888B1 (en) 1998-02-26 2006-09-19 Openeye Scientific Software, Inc. Method for determining a shape space for a set of molecules using minimal metric distances
WO1999044055A1 (fr) * 1998-02-26 1999-09-02 Openeye Scientific, Inc. Procede et dispositif d'evaluation de la similarite moleculaire
JP2002513008A (ja) * 1998-04-29 2002-05-08 ジョージタウン ユニヴァーシティー Hla−作動薬及び拮抗薬としてのhla結合性化合物の同定及び使用方法
US6839634B1 (en) 1998-09-11 2005-01-04 The Institute Of Physical And Chemical Research Method for predicting reaction characteristics of molecules
EP1145149B1 (fr) * 1998-11-13 2005-04-06 Cellomics, Inc. Procedes et systeme de collection et de stockage efficaces de donnees experimentales
JP2002536301A (ja) * 1999-01-27 2002-10-29 ザ スクリプス リサーチ インスティテュート タンパク質モデリングツール
US7912689B1 (en) * 1999-02-11 2011-03-22 Cambridgesoft Corporation Enhancing structure diagram generation through use of symmetry
US7295931B1 (en) * 1999-02-18 2007-11-13 Cambridgesoft Corporation Deriving fixed bond information
AU3001500A (en) * 1999-02-19 2000-09-04 Bioreason, Inc. Method and system for artificial intelligence directed lead discovery through multi-domain clustering
US6904423B1 (en) 1999-02-19 2005-06-07 Bioreason, Inc. Method and system for artificial intelligence directed lead discovery through multi-domain clustering
US6349265B1 (en) * 1999-03-24 2002-02-19 International Business Machines Corporation Method and apparatus for mapping components of descriptor vectors for molecular complexes to a space that discriminates between groups
US7356415B1 (en) 1999-03-24 2008-04-08 International Business Machines Corporation Similarity searching of molecules based upon descriptor vectors characterizing molecular regions
JP2003524818A (ja) * 1999-04-16 2003-08-19 エンテロス・インコーポレーテッド コンピュータ・ベースのシステム・モデルを使用して、連結シミュレーション演算を実施する方法および装置
US6343257B1 (en) * 1999-04-23 2002-01-29 Peptor Ltd. Identifying pharmacophore containing combinations of scaffold molecules and substituents from a virtual library
AU4661300A (en) * 1999-04-26 2000-11-10 Novascreen Biosciences Corporation Receptor selectivity mapping
US6646110B2 (en) * 2000-01-10 2003-11-11 Maxygen Holdings Ltd. G-CSF polypeptides and conjugates
US6831158B2 (en) * 2000-01-10 2004-12-14 Maxygen Holdings Ltd. G-CSF conjugates
US6555660B2 (en) * 2000-01-10 2003-04-29 Maxygen Holdings Ltd. G-CSF conjugates
CA2396495A1 (fr) 2000-01-25 2001-08-02 Cellomics, Inc. Procede et systeme de creation d'inferences automatisees des connaissances d'interaction physico-chimiques provenant de bases de donnees de donnees de co-occurrences
US6898533B1 (en) 2000-02-01 2005-05-24 The United States Of America As Represented By The Department Of Health And Human Services Methods for predicting the biological, chemical, and physical properties of molecules from their spectral properties
CA2399967A1 (fr) * 2000-02-01 2001-08-09 Dwight W. Miller Procedes de prediction des proprietes biologiques, chimiques et physiques de molecules a partir de leurs proprietes spectrales
US6625585B1 (en) 2000-02-18 2003-09-23 Bioreason, Inc. Method and system for artificial intelligence directed lead discovery though multi-domain agglomerative clustering
US7416524B1 (en) 2000-02-18 2008-08-26 Johnson & Johnson Pharmaceutical Research & Development, L.L.C. System, method and computer program product for fast and efficient searching of large chemical libraries
US6671627B2 (en) 2000-02-29 2003-12-30 3-D Pharmaceuticals, Inc. Method and computer program product for designing combinatorial arrays
US6907350B2 (en) * 2000-03-13 2005-06-14 Chugai Seiyaku Kabushiki Kaisha Method, system and apparatus for handling information on chemical substances
US7039621B2 (en) 2000-03-22 2006-05-02 Johnson & Johnson Pharmaceutical Research & Development, L.L.C. System, method, and computer program product for representing object relationships in a multidimensional space
AU2001249805A1 (en) 2000-04-03 2001-10-15 3-Dimensional Pharmaceuticals, Inc. Method, system, and computer program product for representing object relationships in a multidimensional space
US7356419B1 (en) 2000-05-05 2008-04-08 Cambridgesoft Corporation Deriving product information
US7272509B1 (en) 2000-05-05 2007-09-18 Cambridgesoft Corporation Managing product information
US20020164348A1 (en) * 2000-05-24 2002-11-07 Karla Kirkegaard Inhibitors of viral infection
US20020025535A1 (en) * 2000-06-15 2002-02-28 Diller David J. Prioritization of combinatorial library screening
CA2419600A1 (fr) * 2000-08-22 2002-02-28 3-Dimensional Pharmaceuticals, Inc. Procede, systeme et progiciel servant a determiner des proprietes de produits d'une bibliotheque combinatoire a partir d'elements de modules de bibliotheque
US6813615B1 (en) 2000-09-06 2004-11-02 Cellomics, Inc. Method and system for interpreting and validating experimental data with automated reasoning
US6678619B2 (en) * 2000-09-20 2004-01-13 Victor S. Lobanov Method, system, and computer program product for encoding and building products of a virtual combinatorial library
IL155685A0 (en) * 2000-11-02 2003-11-23 Protein Mechanics Inc Method for analytical jacobian computation in molecular modeling
WO2002061419A1 (fr) * 2001-01-29 2002-08-08 3-Dimensional Pharmaceuticals, Inc. Procede, systeme et progiciel permettant d'analyser les banques combinatoires
US6895340B2 (en) * 2001-04-25 2005-05-17 Bristol-Myers Squibb Company Method of molecular structure recognition
EP1401850A1 (fr) 2001-06-20 2004-03-31 Nuevolution A/S Derives nucleosidiques pour elaboration de bibliotheque combinatoire
EP1425304B9 (fr) * 2001-07-11 2010-09-08 Maxygen, Inc. Conjugues de g-csf
US7516018B2 (en) * 2001-07-25 2009-04-07 Tripos, L.P. Structural unit analysis
AU2002327386A1 (en) * 2001-07-31 2003-02-17 Apt Therapeutics, Inc. Method for calculating a biological characteristic property of a molecule by correlation analysis
US20030148386A1 (en) * 2001-11-09 2003-08-07 North Dakota State University Method for drug design using comparative molecular field analysis (CoMFA) extended for multi-mode/multi-species ligand binding and disposition
WO2003072747A2 (fr) * 2002-02-25 2003-09-04 Cramer Richard D Analyse comparative de champs moleculaires (comfa) mettant en oeuvre un alignement topometrique de fragments moleculaires
US6671628B2 (en) 2002-03-04 2003-12-30 Chemnavigator, Inc. Methods for identifying a molecule that may bind to a target molecule
US7996156B2 (en) * 2002-03-07 2011-08-09 The United States Of America As Represented By The Secretary, Department Of Health And Human Services Methods for predicting properties of molecules
US10731151B2 (en) 2002-03-15 2020-08-04 Nuevolution A/S Method for synthesising templated molecules
EP1535235A1 (fr) * 2002-05-28 2005-06-01 The Trustees of The University of Pennsylvania Procedes, systemes et progiciels d analyse et de conception computationnels de polymeres amphiphiles
EP1539980B1 (fr) 2002-08-01 2016-02-17 Nuevolution A/S Synthese en plusieurs etapes de molecules synthetisees
US20040034481A1 (en) * 2002-08-16 2004-02-19 Hurst John R. Methods for identifying a prospective binding site on a target molecule and for characterizing a site on a target molecule
GB2392746B (en) 2002-09-06 2004-07-28 Cresset Biomolecular Discovery Comparison of molecules using field points
CA2501591A1 (fr) * 2002-10-07 2004-04-15 Nippon Zoki Pharmaceutical Co., Ltd. Procede de correlation tridimensionnelle d'activites structurelles
EP2348124B1 (fr) 2002-10-30 2013-12-11 Nuevolution A/S Synthése de complexes bifonctionnels
WO2004056994A2 (fr) 2002-12-19 2004-07-08 Nuevolution A/S Procedes de synthese guidee a fonction et structure quasi-selectives
US20040186815A1 (en) * 2002-12-20 2004-09-23 Stockfisch Thomas P. Method for accommodating missing descriptor and property data while training neural network models
WO2004075021A2 (fr) * 2003-02-14 2004-09-02 Vertex Pharmaceuticals, Inc. Procedes de modelisation moleculaire
US20070026397A1 (en) 2003-02-21 2007-02-01 Nuevolution A/S Method for producing second-generation library
US11118215B2 (en) 2003-09-18 2021-09-14 Nuevolution A/S Method for obtaining structural information concerning an encoded molecule and method for selecting compounds
US20060052943A1 (en) * 2004-07-28 2006-03-09 Karthik Ramani Architectures, queries, data stores, and interfaces for proteins and drug molecules
US7505989B2 (en) 2004-09-03 2009-03-17 Biowisdom Limited System and method for creating customized ontologies
US7493333B2 (en) * 2004-09-03 2009-02-17 Biowisdom Limited System and method for parsing and/or exporting data from one or more multi-relational ontologies
US20060053174A1 (en) * 2004-09-03 2006-03-09 Bio Wisdom Limited System and method for data extraction and management in multi-relational ontology creation
US20060053175A1 (en) * 2004-09-03 2006-03-09 Biowisdom Limited System and method for creating, editing, and utilizing one or more rules for multi-relational ontology creation and maintenance
US20060053382A1 (en) * 2004-09-03 2006-03-09 Biowisdom Limited System and method for facilitating user interaction with multi-relational ontologies
US20060053172A1 (en) * 2004-09-03 2006-03-09 Biowisdom Limited System and method for creating, editing, and using multi-relational ontologies
US20060053173A1 (en) * 2004-09-03 2006-03-09 Biowisdom Limited System and method for support of chemical data within multi-relational ontologies
US20060053171A1 (en) * 2004-09-03 2006-03-09 Biowisdom Limited System and method for curating one or more multi-relational ontologies
US20060074833A1 (en) * 2004-09-03 2006-04-06 Biowisdom Limited System and method for notifying users of changes in multi-relational ontologies
US7496593B2 (en) 2004-09-03 2009-02-24 Biowisdom Limited Creating a multi-relational ontology having a predetermined structure
JP4688467B2 (ja) * 2004-10-15 2011-05-25 株式会社菱化システム 受容体−リガンド安定複合体構造探索方法
US7797144B2 (en) * 2005-03-18 2010-09-14 Eve Zoebisch Molecular modeling method and system
KR20080027291A (ko) 2005-06-01 2008-03-26 맥시겐 홀딩스 엘티디 피이지화된 지-씨에스에프 폴리펩타이드 및 그 제조방법
PT3305900T (pt) 2005-12-01 2021-10-27 Nuevolution As Métodos de codificação enzimática para síntese eficaz de bibliotecas grandes
EP2007934A4 (fr) * 2006-03-24 2010-06-30 Richard D Cramer Création de synthons par synthèse directe et ses utilisations pour identifier des molécules présentant une structure 3d similaire à des composés pharmaceutiques phares
US20090228463A1 (en) * 2008-03-10 2009-09-10 Cramer Richard D Method for Searching Compound Databases Using Topomeric Shape Descriptors and Pharmacophoric Features Identified by a Comparative Molecular Field Analysis (CoMFA) Utilizing Topomeric Alignment of Molecular Fragments
US8374837B2 (en) * 2008-06-04 2013-02-12 Silicos Nv Descriptors of three-dimensional objects, uses thereof and a method to generate the same
ES2638324T3 (es) 2009-02-13 2017-10-19 X-Chem, Inc. Métodos de creación y examen de bibliotecas codificadas por ADN
EP3540059A1 (fr) 2010-04-16 2019-09-18 Nuevolution A/S Complexes bifonctionnels et procédés de fabrication et d'utilisation de tels complexes
EP2447865A1 (fr) 2010-10-29 2012-05-02 COSMOlogic GmbH & Co. KG Analyse de champ moléculaire basée sur les densités de polarisation cosmique
IN2014CN02574A (fr) 2011-09-07 2015-06-26 Chem Inc X
CN102682209B (zh) * 2012-05-03 2014-11-05 桂林理工大学 有机污染物定量结构活性相关建模的变量筛选方法
SG10201907347YA (en) 2012-07-13 2019-09-27 X Chem Inc Dna-encoded libraries having encoding oligonucleotide linkages not readable by polymerases
US8854361B1 (en) * 2013-03-13 2014-10-07 Cambridgesoft Corporation Visually augmenting a graphical rendering of a chemical structure representation or biological sequence representation with multi-dimensional information
CN103150482B (zh) * 2013-03-28 2016-03-16 湖南中烟工业有限责任公司 一种基于pls确定烘丝工艺参数影响因子的方法
JP6273470B2 (ja) * 2013-05-10 2018-02-07 ナノフォトン株式会社 分子振動の表示方法

Family Cites Families (12)

* Cited by examiner, † Cited by third party
Publication number Priority date Publication date Assignee Title
US4473889A (en) * 1981-09-11 1984-09-25 Leeds & Northrup Company Remote correlation of sequence of events
US4461619A (en) * 1981-12-29 1984-07-24 Medical College Of Georgia Research Inst. Method of predicting biological activity of compounds by nucleic acid models
JPS58175077A (ja) * 1982-04-07 1983-10-14 Nippon Kagaku Gijutsu Joho Center 化合物の立体化学情報記憶方法及び装置
US4642762A (en) * 1984-05-25 1987-02-10 American Chemical Society Storage and retrieval of generic chemical structure representations
US4704692A (en) * 1986-09-02 1987-11-03 Ladner Robert C Computer based system and method for determining and displaying possible chemical structures for converting double- or multiple-chain polypeptides to single-chain polypeptides
US4835708A (en) * 1987-07-06 1989-05-30 Spectra Physics, Inc. Method and apparatus for analysis of chromatograms using cross-correlation and moment analysis
JPH01159767A (ja) * 1987-12-16 1989-06-22 Toshiba Corp 化学分子構造表示装置
US5025388A (en) * 1988-08-26 1991-06-18 Cramer Richard D Iii Comparative molecular field analysis (CoMFA)
EP0436597B1 (fr) * 1988-09-02 1997-04-02 Protein Engineering Corporation Production et selection de proteines de liaison diversifiees de recombinaison
EP0431189A4 (en) * 1989-06-30 1992-04-22 Hitachi, Ltd. Method of assisting material design and apparatus therefor
JPH0353380A (ja) * 1989-07-20 1991-03-07 Fuji Photo Film Co Ltd 化合物の対称性の処理方法
SE470430B (sv) * 1989-09-18 1994-02-21 Tore Brinck Sätt att utnyttja kvantkemiska metoder vid molekyl-design

Also Published As

Publication number Publication date
US5307287A (en) 1994-04-26
EP0592421B1 (fr) 1997-03-26
JPH06503908A (ja) 1994-04-28
EP0592421A1 (fr) 1994-04-20
WO1992022875A1 (fr) 1992-12-23
GB2266391A (en) 1993-10-27
DE592421T1 (de) 1994-08-18
EP0592421A4 (fr) 1994-08-31
GB9315049D0 (en) 1993-09-01
US5025388A (en) 1991-06-18
DE69125399D1 (de) 1997-04-30
DE69125399T2 (de) 1997-10-23

Similar Documents

Publication Publication Date Title
DK0592421T3 (da) Sammenlignende molekylefeltanalyse (CoMFA)
NO922113D0 (no) Kjemiske forbindelser
FI924640L (fi) Laongsamt doserande syneresisk polymer laekemedelsdoseringsanordning
FI921113L (fi) Foerfarande och anordning foer kontroll av pulsbreddsmodulatorns (pwm) omvandlare
ITMI921720A1 (it) Fosforotidati di oligonucleotidi ciclici
FI910548A7 (fi) Pipett.
FI910087A7 (fi) Foertraengningspipett.
FI924305L (fi) N-alkyl-3-fenyl-3-(2-alkyltiofenoxi)propylaminer
FI920696A7 (fi) Spaenn- och surrningsanordning foer rep
FI912993L (fi) Teline
DE69223410D1 (de) Polymergemisch
FI934710A0 (fi) 4-aryl-3-(heteroarylureido)kinolinderivat
KR960702872A (ko) 다중 용매 세정 시스템
FI925259A0 (fi) Kemiskt foerfarande
FI920019L (fi) Trifluormetyl-1-karba (1-detia)cefemer.
FI924581L (fi) Foerfarande foer omvandling av polyketoner till poly(ketoestrar)
MX9204774A (es) Mezclas de polimeros.
FI924387A7 (fi) Extrusionsfoerfarande foer framstaellning av joniskt tvaerbundna etylensampolymiserat (jonomerer)
ATE150883T1 (de) Vergleichende molekulare feldanalyse
MX9205851A (es) Compuestos quimicos
FI924076L (fi) Cykliska nitroner
FI933235L (fi) Foerfarande foer framstaellning av nya n-derivat av (fenyletyl-b-ol)amin
KR930005071U (ko) 흡입기(Sucker)
FI911271L (fi) Framstaellningsfoerfarande foer elledande polymer
FI935353A0 (fi) Polymerkompositioner innehaollande fyllmedel