BG107717A - Метод за работа на компютърна система за извършване на цифров структурен анализ - Google Patents

Метод за работа на компютърна система за извършване на цифров структурен анализ Download PDF

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Publication number
BG107717A
BG107717A BG107717A BG10771703A BG107717A BG 107717 A BG107717 A BG 107717A BG 107717 A BG107717 A BG 107717A BG 10771703 A BG10771703 A BG 10771703A BG 107717 A BG107717 A BG 107717A
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BG
Bulgaria
Prior art keywords
chemical
molecules
compounds
fragment
biological
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BG107717A
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Bulgarian (bg)
English (en)
Inventor
Dennis Church
Jacques Colinge
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Applied Research Systems Ars Holding N.V.
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Publication date
Application filed by Applied Research Systems Ars Holding N.V. filed Critical Applied Research Systems Ars Holding N.V.
Publication of BG107717A publication Critical patent/BG107717A/bg

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    • 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
    • G16C20/40—Searching chemical structures or physicochemical data
    • 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 or three-dimensional molecular structures, e.g. structural or functional relations or structure alignment
    • G16B15/30—Drug targeting using structural data; Docking or binding prediction
    • 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 or three-dimensional molecular structures, e.g. structural or functional relations or structure alignment

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  • Chemical & Material Sciences (AREA)
  • Engineering & Computer Science (AREA)
  • Bioinformatics & Cheminformatics (AREA)
  • Life Sciences & Earth Sciences (AREA)
  • Crystallography & Structural Chemistry (AREA)
  • Spectroscopy & Molecular Physics (AREA)
  • Theoretical Computer Science (AREA)
  • Health & Medical Sciences (AREA)
  • Physics & Mathematics (AREA)
  • Bioinformatics & Computational Biology (AREA)
  • Biotechnology (AREA)
  • Computing Systems (AREA)
  • Pharmacology & Pharmacy (AREA)
  • Evolutionary Biology (AREA)
  • General Health & Medical Sciences (AREA)
  • Medical Informatics (AREA)
  • Medicinal Chemistry (AREA)
  • Biophysics (AREA)
  • Investigating Or Analysing Biological Materials (AREA)
  • Information Retrieval, Db Structures And Fs Structures Therefor (AREA)
  • Measuring Or Testing Involving Enzymes Or Micro-Organisms (AREA)
  • Organic Low-Molecular-Weight Compounds And Preparation Thereof (AREA)
  • Management, Administration, Business Operations System, And Electronic Commerce (AREA)
  • Complex Calculations (AREA)
BG107717A 2000-10-17 2003-04-10 Метод за работа на компютърна система за извършване на цифров структурен анализ BG107717A (bg)

Applications Claiming Priority (2)

Application Number Priority Date Filing Date Title
EP00309114 2000-10-17
PCT/EP2001/011955 WO2002033596A2 (en) 2000-10-17 2001-10-16 Method of operating a computer system to perform a discrete substructural analysis

Publications (1)

Publication Number Publication Date
BG107717A true BG107717A (bg) 2004-01-30

Family

ID=8173320

Family Applications (1)

Application Number Title Priority Date Filing Date
BG107717A BG107717A (bg) 2000-10-17 2003-04-10 Метод за работа на компютърна система за извършване на цифров структурен анализ

Country Status (24)

Country Link
US (1) US20040083060A1 (xx)
EP (1) EP1366440A2 (xx)
JP (2) JP2004512603A (xx)
KR (1) KR20030059196A (xx)
CN (1) CN1264110C (xx)
AU (2) AU2002215028B2 (xx)
BG (1) BG107717A (xx)
BR (1) BR0114987A (xx)
CA (1) CA2423672A1 (xx)
CZ (1) CZ20031090A3 (xx)
EA (1) EA005286B1 (xx)
EE (1) EE200300150A (xx)
HK (1) HK1061911A1 (xx)
HR (1) HRP20030240A2 (xx)
HU (1) HUP0302507A3 (xx)
IL (1) IL155332A0 (xx)
MX (1) MXPA03003422A (xx)
NO (1) NO20031730D0 (xx)
PL (1) PL364772A1 (xx)
SK (1) SK4682003A3 (xx)
UA (1) UA79231C2 (xx)
WO (1) WO2002033596A2 (xx)
YU (1) YU25603A (xx)
ZA (1) ZA200302395B (xx)

Families Citing this family (24)

* Cited by examiner, † Cited by third party
Publication number Priority date Publication date Assignee Title
WO2005069188A1 (ja) * 2003-12-26 2005-07-28 Dainippon Sumitomo Pharma Co., Ltd. 化合物および蛋白質間の相互作用を予測するシステム
CA2554979A1 (en) * 2004-03-05 2005-09-29 Applied Research Systems Ars Holding N.V. Method for fast substructure searching in non-enumerated chemical libraries
JP2006090733A (ja) * 2004-09-21 2006-04-06 Fuji Photo Film Co Ltd 化合物抽出装置およびプログラム
EP1762954B1 (en) * 2005-08-01 2019-08-21 F.Hoffmann-La Roche Ag Automated generation of multi-dimensional structure activity and structure property relationships
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
CN102282560B (zh) * 2008-12-05 2015-08-19 狄克雷佩特公司 用于产生马库什结构专利权利要求内的虚拟化合物链接库的方法
CN102043864A (zh) * 2010-12-30 2011-05-04 中山大学 中药心血管毒性分析的计算机操作方法及其系统
EP2698733A4 (en) * 2011-04-11 2014-12-03 Jingbo Yan USES OF A MULTIDIMENSIONAL MATRIX IN THE DESIGN OF PHARMACEUTICAL MOLECULES AND METHOD FOR DESIGNING PHARMACEUTICAL MOLECULES
CN102262715B (zh) * 2011-06-01 2013-09-11 山东大学 Bcl-2蛋白抑制剂三维定量构效关系模型的构建方法及应用
ES2392915B1 (es) * 2011-06-03 2013-09-13 Univ Sevilla Compuestos bioactivos polifenolicos conteniendo azufre o selenio y sus usos
WO2014047463A2 (en) * 2012-09-22 2014-03-27 Bioblocks, Inc. Libraries of compounds having desired properties and methods for making and using them
CN103049674A (zh) * 2013-01-26 2013-04-17 北京东方灵盾科技有限公司 一种化学药物hERG钾离子通道阻断作用的定性预测方法及其系统
US9799006B2 (en) 2013-10-08 2017-10-24 Baker Hughes Incorporated Methods, systems and computer program products for chemical hazard evaluation
US9424517B2 (en) 2013-10-08 2016-08-23 Baker Hughes Incorporated Methods, systems and computer program products for chemical hazard evaluation
WO2016179531A1 (en) * 2015-05-07 2016-11-10 University Of Kentucky Research Foundation Method for designing compounds and compositions useful for targeting high stoichiometric complexes to treat conditions
EP3206145A1 (en) * 2016-02-09 2017-08-16 InnovativeHealth Group SL Method for producing a topical dermal formulation for cosmetic use
WO2018220368A1 (en) * 2017-05-30 2018-12-06 Gtn Ltd Tensor network machine learning system
US11710543B2 (en) 2017-10-19 2023-07-25 Schrödinger, Inc. Methods for predicting an active set of compounds having alternative cores, and drug discovery methods involving the same
CN113348514B (zh) 2018-09-13 2024-03-08 思科利康有限公司 预测化学结构性质的方法和系统
CN112689877A (zh) * 2018-09-14 2021-04-20 富士胶片株式会社 化合物的合成适用性的评价方法、化合物的合成适用性的评价程序及化合物的合成适用性的评价装置
US11580275B1 (en) * 2018-12-18 2023-02-14 X Development Llc Experimental discovery processes
EP3712897A1 (en) * 2019-03-22 2020-09-23 Tata Consultancy Services Limited Automated prediction of biological response of chemical compounds based on chemical information
CN110728078B (zh) * 2019-11-14 2022-11-25 吉林大学 一种基于胶粘剂化学特性的粘接结构在全服役温度区间下的力学性能的预测方法
CN111354424B (zh) * 2020-02-27 2023-06-23 北京晶泰科技有限公司 一种潜在活性分子的预测方法、装置和计算设备

Family Cites Families (4)

* Cited by examiner, † Cited by third party
Publication number Priority date Publication date Assignee Title
WO1994028504A1 (en) * 1993-05-21 1994-12-08 Arris Pharmaceutical A machine-learning approach to modeling biological activity for molecular design and to modeling other characteristics
US5463564A (en) * 1994-09-16 1995-10-31 3-Dimensional Pharmaceuticals, Inc. System and method of automatically generating chemical compounds with desired properties
EP1163613A1 (en) * 1999-02-19 2001-12-19 Bioreason, Inc. Method and system for artificial intelligence directed lead discovery through multi-domain clustering
AU4565600A (en) * 1999-06-18 2001-01-09 Synt:Em (S.A.) Identifying active molecules using physico-chemical parameters

Also Published As

Publication number Publication date
NO20031730L (no) 2003-04-14
CN1493051A (zh) 2004-04-28
US20040083060A1 (en) 2004-04-29
NO20031730D0 (no) 2003-04-14
IL155332A0 (en) 2003-11-23
HK1061911A1 (en) 2004-10-08
YU25603A (sh) 2005-07-19
ZA200302395B (en) 2004-03-29
AU1502802A (en) 2002-04-29
WO2002033596A3 (en) 2003-10-02
AU2002215028B2 (en) 2007-11-15
WO2002033596A2 (en) 2002-04-25
BR0114987A (pt) 2004-02-03
SK4682003A3 (en) 2003-12-02
CA2423672A1 (en) 2002-04-25
MXPA03003422A (es) 2004-05-04
UA79231C2 (en) 2007-06-11
KR20030059196A (ko) 2003-07-07
CN1264110C (zh) 2006-07-12
EP1366440A2 (en) 2003-12-03
PL364772A1 (en) 2004-12-13
CZ20031090A3 (cs) 2004-01-14
EE200300150A (et) 2003-08-15
HRP20030240A2 (en) 2005-02-28
HUP0302507A3 (en) 2004-05-28
EA200300475A1 (ru) 2003-10-30
JP2004512603A (ja) 2004-04-22
JP2007137887A (ja) 2007-06-07
HUP0302507A2 (hu) 2003-11-28
EA005286B1 (ru) 2004-12-30

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