Molecular docking and 3D-QSAR studies of falcipain...

Medicinal Chemistry Research 2012 / 10 Vol. 21; Iss. 10

Molecular docking and 3D-QSAR studies of falcipain inhibitors using CoMFA, CoMSIA, and Open3DQSAR

Jahan B. Ghasemi, Fereshteh Shiri
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Volume:
21
Language:
english
DOI:
10.1007/s00044-011-9803-1
Date:
October, 2012
File:
PDF, 1014 KB
english, 2012
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