Computer-aided prediction for medicinal chemistry via the Internet

SAR and QSAR in Environmental Research

Volumn 19, Issue 1-2, 2008, Pages 27-38

  Geronikaki, A ^a   Druzhilovsky, D ^b   Zakharov, A ^b   Poroikov, V ^b  

^a ARISTOTLE UNIVERSITY OF THESSALONIKI   (Greece)

^b INSTITUTE OF BIOMEDICAL CHEMISTRY   (Russian Federation)

Author keywords

Aqueous solubility; Biological activity; Drug likeness; Internet prediction; Lipophylicity; Medicinal chemistry; Validation

Indexed keywords

BIOACTIVITY; COMPUTATIONAL CHEMISTRY; COMPUTATIONAL METHODS; DRUG DELIVERY; SOLUBILITY;

AQUEOUS SOLUBILITY; COMPUTATIONAL TOOLS; COMPUTER-AIDED; CORRELATION COEFFICIENT; DRUG-LIKENESS; INTERNET PREDICTION; LIPOPHYLICITY; MEDICINAL CHEMISTRY; PAIRWISE CORRELATION; VALIDATION;

FORECASTING;

EID: 40249085807     PISSN: 1062936X     EISSN: 1029046X     Source Type: Journal    
DOI: 10.1080/10629360701843649     Document Type: Article

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