Positioning ADMET in silico tools in drug discovery

Drug Discovery Today

Volumn 9, Issue 1, 2004, Pages 14-15

  Modi, Sandeep ^a  

^a GLAXOSMITHKLINE   (United Kingdom)

Author keywords

Bioinformatics; Drug Discovery; HTS; In silico; In vitro models; Pharmaceutical Science; Techniques Methods; Virtual screening

Indexed keywords

COMPUTER MODEL; COMPUTER PROGRAM; DRUG INDUSTRY; DRUG SCREENING; IN VITRO STUDY; IN VIVO STUDY; PREDICTION; SHORT SURVEY; VALIDATION PROCESS;

COMPUTER SIMULATION; DRUG DESIGN; DRUG EVALUATION, PRECLINICAL; DRUG INDUSTRY; PHARMACOLOGY;

EID: 0842327737     PISSN: 13596446     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6446(04)02956-3     Document Type: Short Survey

References (2)

1. Lipinski C.A., et al. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings. Adv. Drug Deliv. Rev. 23:1997;3-25.
2. Hecht, P. (2002) High-throughput screening: beating the odds with informatics-driven chemistry. Curr. Drug Discov. January issue, 21-24.