DK1044418T3 - Fremgangsmåde til tilvejebringelse, identificering og beskrivelse af molekyler, der er i stand til at udvise en ønsket opførsel, navnlig inden for det farmaceutiske område og molekyler opnået ved denne fremgangsmåde - Google Patents

Fremgangsmåde til tilvejebringelse, identificering og beskrivelse af molekyler, der er i stand til at udvise en ønsket opførsel, navnlig inden for det farmaceutiske område og molekyler opnået ved denne fremgangsmåde

Info

Publication number
DK1044418T3
DK1044418T3 DK98964546T DK98964546T DK1044418T3 DK 1044418 T3 DK1044418 T3 DK 1044418T3 DK 98964546 T DK98964546 T DK 98964546T DK 98964546 T DK98964546 T DK 98964546T DK 1044418 T3 DK1044418 T3 DK 1044418T3
Authority
DK
Denmark
Prior art keywords
molecules
exhibiting
identifying
providing
pharmaceutical field
Prior art date
Application number
DK98964546T
Other languages
English (en)
Inventor
Gerard Grassy
Michel Kaczorek
Roger Lahana
Abdelaziz Yasri
Original Assignee
Syntem S A
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 Syntem S A filed Critical Syntem S A
Application granted granted Critical
Publication of DK1044418T3 publication Critical patent/DK1044418T3/da

Links

Classifications

    • C—CHEMISTRY; METALLURGY
    • C07—ORGANIC CHEMISTRY
    • C07K—PEPTIDES
    • C07K1/00—General methods for the preparation of peptides, i.e. processes for the organic chemical preparation of peptides or proteins of any length
    • G—PHYSICS
    • G16—INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16B—BIOINFORMATICS, i.e. INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR GENETIC OR PROTEIN-RELATED DATA PROCESSING IN COMPUTATIONAL MOLECULAR BIOLOGY
    • G16B15/00—ICT specially adapted for analysing two-dimensional [2D] or three-dimensional [3D] molecular structures, e.g. structural or functional relations or structure alignment
    • G—PHYSICS
    • G16—INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16C—COMPUTATIONAL CHEMISTRY; CHEMOINFORMATICS; COMPUTATIONAL MATERIALS SCIENCE
    • G16C20/00—Chemoinformatics, i.e. ICT specially adapted for the handling of physicochemical or structural data of chemical particles, elements, compounds or mixtures
    • G16C20/30—Prediction of properties of chemical compounds, compositions or mixtures
    • G—PHYSICS
    • G16—INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16C—COMPUTATIONAL CHEMISTRY; CHEMOINFORMATICS; COMPUTATIONAL MATERIALS SCIENCE
    • G16C20/00—Chemoinformatics, i.e. ICT specially adapted for the handling of physicochemical or structural data of chemical particles, elements, compounds or mixtures
    • G16C20/60—In silico combinatorial chemistry
    • G16C20/64—Screening of libraries
    • G—PHYSICS
    • G16—INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16B—BIOINFORMATICS, i.e. INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR GENETIC OR PROTEIN-RELATED DATA PROCESSING IN COMPUTATIONAL MOLECULAR BIOLOGY
    • G16B35/00—ICT specially adapted for in silico combinatorial libraries of nucleic acids, proteins or peptides
    • G—PHYSICS
    • G16—INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16C—COMPUTATIONAL CHEMISTRY; CHEMOINFORMATICS; COMPUTATIONAL MATERIALS SCIENCE
    • G16C20/00—Chemoinformatics, i.e. ICT specially adapted for the handling of physicochemical or structural data of chemical particles, elements, compounds or mixtures
    • G16C20/50—Molecular design, e.g. of drugs
    • G—PHYSICS
    • G16—INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16C—COMPUTATIONAL CHEMISTRY; CHEMOINFORMATICS; COMPUTATIONAL MATERIALS SCIENCE
    • G16C20/00—Chemoinformatics, i.e. ICT specially adapted for the handling of physicochemical or structural data of chemical particles, elements, compounds or mixtures
    • G16C20/60—In silico combinatorial chemistry

Landscapes

  • Chemical & Material Sciences (AREA)
  • Life Sciences & Earth Sciences (AREA)
  • Engineering & Computer Science (AREA)
  • Bioinformatics & Computational Biology (AREA)
  • Health & Medical Sciences (AREA)
  • General Health & Medical Sciences (AREA)
  • Theoretical Computer Science (AREA)
  • Crystallography & Structural Chemistry (AREA)
  • Bioinformatics & Cheminformatics (AREA)
  • Computing Systems (AREA)
  • Medicinal Chemistry (AREA)
  • Organic Chemistry (AREA)
  • Biophysics (AREA)
  • Molecular Biology (AREA)
  • Physics & Mathematics (AREA)
  • Spectroscopy & Molecular Physics (AREA)
  • Library & Information Science (AREA)
  • Proteomics, Peptides & Aminoacids (AREA)
  • Analytical Chemistry (AREA)
  • Biochemistry (AREA)
  • Genetics & Genomics (AREA)
  • Evolutionary Biology (AREA)
  • Medical Informatics (AREA)
  • Biotechnology (AREA)
  • Peptides Or Proteins (AREA)
  • Organic Low-Molecular-Weight Compounds And Preparation Thereof (AREA)
  • Measuring Or Testing Involving Enzymes Or Micro-Organisms (AREA)
  • Telephone Function (AREA)
  • Management, Administration, Business Operations System, And Electronic Commerce (AREA)
  • Medicines Containing Material From Animals Or Micro-Organisms (AREA)
  • Investigating Or Analysing Biological Materials (AREA)
  • Medicines That Contain Protein Lipid Enzymes And Other Medicines (AREA)
DK98964546T 1997-12-30 1998-12-29 Fremgangsmåde til tilvejebringelse, identificering og beskrivelse af molekyler, der er i stand til at udvise en ønsket opførsel, navnlig inden for det farmaceutiske område og molekyler opnået ved denne fremgangsmåde DK1044418T3 (da)

Applications Claiming Priority (2)

Application Number Priority Date Filing Date Title
FR9716706A FR2773240B1 (fr) 1997-12-30 1997-12-30 Procede pour prevoir, identifier et decrire des molecules susceptibles de presenter un comportement recherche, notamment dans le domaine de la pharmacie et molecules obtenues par ce procede
PCT/FR1998/002909 WO1999035598A1 (fr) 1997-12-30 1998-12-29 Procede pour prevoir, identifier et decrire des molecules susceptibles de presenter un comportement recherche, notamment dans le domaine de la pharmacie et molecules obtenues par ce procede

Publications (1)

Publication Number Publication Date
DK1044418T3 true DK1044418T3 (da) 2003-10-13

Family

ID=9515300

Family Applications (1)

Application Number Title Priority Date Filing Date
DK98964546T DK1044418T3 (da) 1997-12-30 1998-12-29 Fremgangsmåde til tilvejebringelse, identificering og beskrivelse af molekyler, der er i stand til at udvise en ønsket opførsel, navnlig inden for det farmaceutiske område og molekyler opnået ved denne fremgangsmåde

Country Status (13)

Country Link
US (1) US7024311B1 (da)
EP (1) EP1044418B1 (da)
JP (1) JP2002501233A (da)
AT (1) ATE243337T1 (da)
AU (1) AU771430B2 (da)
CA (1) CA2315364A1 (da)
DE (1) DE69815718T2 (da)
DK (1) DK1044418T3 (da)
ES (1) ES2200405T3 (da)
FR (1) FR2773240B1 (da)
IL (1) IL137013A0 (da)
PT (1) PT1044418E (da)
WO (1) WO1999035598A1 (da)

Families Citing this family (7)

* Cited by examiner, † Cited by third party
Publication number Priority date Publication date Assignee Title
EP1111533A3 (en) * 1999-12-15 2006-06-07 Pfizer Products Inc. Logistic regression trees for drug analysis
EP1326183A1 (en) * 2002-01-08 2003-07-09 Synt:Em S.A. Method for silico screening of molecules
JP5512077B2 (ja) * 2006-11-22 2014-06-04 株式会社 資生堂 安全性評価方法、安全性評価システム及び安全性評価プログラム
KR102523472B1 (ko) 2016-08-01 2023-04-18 삼성전자주식회사 신규 물질의 구조 생성 방법 및 장치
JP2021081819A (ja) * 2019-11-15 2021-05-27 株式会社日立製作所 材料設計システム及び材料設計方法
CN112309508B (zh) * 2020-11-02 2024-11-15 苏州创腾软件有限公司 化合物的解析方法、装置、计算机设备和存储介质
JPWO2023171448A1 (da) * 2022-03-11 2023-09-14

Family Cites Families (6)

* Cited by examiner, † Cited by third party
Publication number Priority date Publication date Assignee Title
US5463564A (en) * 1994-09-16 1995-10-31 3-Dimensional Pharmaceuticals, Inc. System and method of automatically generating chemical compounds with desired properties
US5784294A (en) * 1995-06-09 1998-07-21 International Business Machines Corporation System and method for comparative molecular moment analysis (CoMMA)
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 (en) * 1996-01-26 1997-07-31 Patterson David E Method of creating and searching a molecular virtual library using validated molecular structure descriptors
CN1216900C (zh) 1997-04-11 2005-08-31 桑斯塔特医学有限公司 用于调节免疫系统活性和抑制炎症的细胞调节性亲脂肽
US6182016B1 (en) * 1997-08-22 2001-01-30 Jie Liang Molecular classification for property prediction

Also Published As

Publication number Publication date
DE69815718T2 (de) 2004-05-19
CA2315364A1 (fr) 1999-07-15
ES2200405T3 (es) 2004-03-01
IL137013A0 (en) 2001-06-14
FR2773240A1 (fr) 1999-07-02
EP1044418B1 (fr) 2003-06-18
ATE243337T1 (de) 2003-07-15
DE69815718D1 (de) 2003-07-24
AU771430B2 (en) 2004-03-25
FR2773240B1 (fr) 2002-11-29
AU1972299A (en) 1999-07-26
US7024311B1 (en) 2006-04-04
JP2002501233A (ja) 2002-01-15
WO1999035598A1 (fr) 1999-07-15
PT1044418E (pt) 2003-11-28
EP1044418A1 (fr) 2000-10-18

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DK1044418T3 (da) Fremgangsmåde til tilvejebringelse, identificering og beskrivelse af molekyler, der er i stand til at udvise en ønsket opførsel, navnlig inden for det farmaceutiske område og molekyler opnået ved denne fremgangsmåde
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