Author:
Sirois Suzanne,Hatzakis George,Wei Dongqing,Du Qishi,Chou Kuo-Chen
Subject
Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology
Reference49 articles.
1. Can we learn to distinguish between “drug-like” and “nondrug-like” molecules?;Ajay;J. Med. Chem.,1998
2. Integration of virtual and high-throughput screening;Bajorath;Nat. Rev. Drug Discov.,2002
3. Baurin, N., Etude et développement de techniques QSAR pour la recherche de molécules d’intérêts thérapeutique. Criblage virtuel et Analyse de chmiothèque, Université d’Orléans, 2002.
4. Graphical rules in steady and non-steady enzyme kinetics;Chou;J. Biol. Chem.,1989
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