Chemoinformatics: Are we exploiting this new science?: 'We need to make chemoinformatics tools more accessible to the bench chemist...'

Drug Discovery Today

Volumn 5, Issue 11, 2000, Pages 483-485

  Hrib, Nicholas J ^a   Peet, Norton P ^b  

^a SANOFI   (France)

^b ARQULE INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTIC METHOD; DRUG MANUFACTURE; EDITORIAL; GENOME; INFORMATION SCIENCE; PHARMACOPHORE; STEREOCHEMISTRY; TECHNIQUE;

EID: 0034327003     PISSN: 13596446     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6446(00)01560-9     Document Type: Editorial

References (13)

1. Chemoinformatics: What is it and how does it impact drug discovery
2. Challenges and prospects for computational aids to molecular diversity
3. Overview of virtual screening
4. Successful virtual screening of a chemical database for farnesyltransferase inhibitor leads
5. Recognizing molecules with drug-like properties
6. Identification of biological activity profiles using substructural analysis and genetic algorithms
7. Visual exploration of HTS databases: Bridging the gap between chemistry and biology
8. Virtual reality in chemistry
9. Enhancing information sharing
10. Drug discovery: Filtering out failures early in the game
11. Role of the Internet in chemo-informatics: Recent developments
12. Chemoinformatics - A new name for an old problem?