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A Virtual Screening Approach for Thymidine Monophosphate Kinase Inhibitors as Antitubercular Agents Based on Docking and Pharmacophore Models.
Gopalakrishnan Bulusu
V. Aparna
J. Jeevan
M. Ravi
G. R. Desiraju
Published in:
J. Chem. Inf. Model. (2005)
Keyphrases
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multi agent
multi agent systems
probabilistic model
drug discovery
database
binding sites