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AU2003276930A1 - Drug discovery method and apparatus - Google Patents

Drug discovery method and apparatus

Info

Publication number
AU2003276930A1
AU2003276930A1 AU2003276930A AU2003276930A AU2003276930A1 AU 2003276930 A1 AU2003276930 A1 AU 2003276930A1 AU 2003276930 A AU2003276930 A AU 2003276930A AU 2003276930 A AU2003276930 A AU 2003276930A AU 2003276930 A1 AU2003276930 A1 AU 2003276930A1
Authority
AU
Australia
Prior art keywords
drug discovery
discovery method
drug
discovery
Prior art date
Legal status (The legal status 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 status listed.)
Abandoned
Application number
AU2003276930A
Inventor
Peter S. Carlson
Hao Chen
Ming Liu
David M. Manyak
Fong Liu Wang
Current Assignee (The listed assignees may be inaccurate. Google has not performed a legal analysis and makes no representation or warranty as to the accuracy of the list.)
Novascreen Biosciences Corp
Original Assignee
Novascreen Biosciences Corp
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 Novascreen Biosciences Corp filed Critical Novascreen Biosciences Corp
Publication of AU2003276930A1 publication Critical patent/AU2003276930A1/en
Abandoned legal-status Critical Current

Links

Classifications

    • 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
    • G16C20/70Machine learning, data mining or chemometrics
    • 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
    • G16C20/60In silico combinatorial chemistry
    • G16C20/64Screening of libraries
    • GPHYSICS
    • G16INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR SPECIFIC APPLICATION FIELDS
    • G16BBIOINFORMATICS, i.e. INFORMATION AND COMMUNICATION TECHNOLOGY [ICT] SPECIALLY ADAPTED FOR GENETIC OR PROTEIN-RELATED DATA PROCESSING IN COMPUTATIONAL MOLECULAR BIOLOGY
    • G16B35/00ICT specially adapted for in silico combinatorial libraries of nucleic acids, proteins or peptides
    • 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
    • G16C20/60In silico combinatorial chemistry

Landscapes

  • Engineering & Computer Science (AREA)
  • Chemical & Material Sciences (AREA)
  • Computing Systems (AREA)
  • Theoretical Computer Science (AREA)
  • Health & Medical Sciences (AREA)
  • General Health & Medical Sciences (AREA)
  • Crystallography & Structural Chemistry (AREA)
  • Life Sciences & Earth Sciences (AREA)
  • Bioinformatics & Cheminformatics (AREA)
  • Bioinformatics & Computational Biology (AREA)
  • Medicinal Chemistry (AREA)
  • Library & Information Science (AREA)
  • Artificial Intelligence (AREA)
  • Computer Vision & Pattern Recognition (AREA)
  • Data Mining & Analysis (AREA)
  • Databases & Information Systems (AREA)
  • Evolutionary Computation (AREA)
  • Medical Informatics (AREA)
  • Software Systems (AREA)
  • Investigating Or Analysing Biological Materials (AREA)
AU2003276930A 2003-03-24 2003-09-25 Drug discovery method and apparatus Abandoned AU2003276930A1 (en)

Applications Claiming Priority (3)

Application Number Priority Date Filing Date Title
US39458603A 2003-03-24 2003-03-24
US10/394,586 2003-03-24
PCT/US2003/030146 WO2004097408A1 (en) 2003-03-24 2003-09-25 Drug discovery method and apparatus

Publications (1)

Publication Number Publication Date
AU2003276930A1 true AU2003276930A1 (en) 2004-11-23

Family

ID=33415780

Family Applications (1)

Application Number Title Priority Date Filing Date
AU2003276930A Abandoned AU2003276930A1 (en) 2003-03-24 2003-09-25 Drug discovery method and apparatus

Country Status (4)

Country Link
EP (1) EP1611441A4 (en)
AU (1) AU2003276930A1 (en)
CA (1) CA2523961A1 (en)
WO (1) WO2004097408A1 (en)

Families Citing this family (4)

* Cited by examiner, † Cited by third party
Publication number Priority date Publication date Assignee Title
US7728031B2 (en) 2006-02-24 2010-06-01 Abbott Laboratories Octahydro-pyrrolo[3,4-b]pyrrole derivatives
WO2009025045A1 (en) 2007-08-22 2009-02-26 Fujitsu Limited Compound property prediction apparatus, property prediction method and program for executing the method
EP2188288A1 (en) 2007-09-11 2010-05-26 Abbott Laboratories Octahydro-pyrrolo[3,4-b]pyrrole n-oxides
CN101903895B (en) 2007-12-18 2014-03-26 富士通株式会社 Method and apparatus for generating chemical toxicity prediction model

Family Cites Families (7)

* Cited by examiner, † Cited by third party
Publication number Priority date Publication date Assignee Title
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
US5463564A (en) * 1994-09-16 1995-10-31 3-Dimensional Pharmaceuticals, Inc. System and method of automatically generating chemical compounds with desired properties
US6017496A (en) * 1995-06-07 2000-01-25 Irori Matrices with memories and uses thereof
JP2004500614A (en) * 1999-04-26 2004-01-08 ノヴァスクリーン バイオサイエンシズ コーポレーション Receptor selectivity mapping
US20020187514A1 (en) * 1999-04-26 2002-12-12 Hao Chen Identification of molecular targets useful in treating substance abuse and addiction
AU2001285476A1 (en) * 2000-09-06 2002-03-22 Cellomics, Inc. Method and system for obtaining knowledge based recommendations
WO2002059561A2 (en) * 2001-01-26 2002-08-01 Bioinformatics Dna Codes, Llc Modular computational models for predicting the pharmaceutical properties of chemical compounds

Also Published As

Publication number Publication date
WO2004097408A1 (en) 2004-11-11
EP1611441A4 (en) 2006-08-09
CA2523961A1 (en) 2004-11-11
EP1611441A1 (en) 2006-01-04

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