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Chemical Biology & Drug Design|February 18, 2009
Structural insights for design of potent spleen tyrosine kinase inhibitors from crystallographic analysis of three inhibitor complexesArmando G Villaseñor, Rama Kondru, Hoangdung Ho, et al.Chemical Biology & Drug Design|March 28, 2009
Support vector machine-based quantitative structure-activity relationship study of cholesteryl ester transfer protein inhibitorsSiavash Riahi, Eslam Pourbasheer, Mohammad Reza Ganjali, et al.Chemical Biology & Drug Design|December 17, 2013
Design, synthesis and evaluation of antidepressant activity of novel 2-methoxy 1, 8 naphthyridine 3-carboxamides as 5-HT3 receptor antagonistsRadhakrishnan Mahesh, Arghya Kusum Dhar, Ankur Jindal, et al.Chemical Biology & Drug Design|October 12, 2013
Discovering isozyme-selective inhibitor scaffolds of human carbonic anhydrases using structural alignment and de novo drug design approachesFu Xiang, Jun Xiang, Yuanping Fang, et al.Chemical Biology & Drug Design|October 15, 2013
Discovery of synthetic Leishmania inhibitors by screening of a 2-arylbenzothiophene libraryVivian I Bonano, Jenicer K U Yokoyama-Yasunaka, Danilo C Miguel, et al.Chemical Biology & Drug Design|September 14, 2007
Important changes in biochemical properties and function of mutated LLP12 domain of HIV-1 gp41Yun Zhu, Lu Lu, Lijun Chao, et al.Chemical Biology & Drug Design|September 18, 2007
ICAM-1 peptide inhibitors of T-cell adhesion bind to the allosteric site of LFA-1. An NMR characterizationTahl Zimmerman, Julen Oyarzabal, Eider San Sebastián, et al.Chemical Biology & Drug Design|April 23, 2010
Computational design and biological testing of highly cytotoxic colchicine ring A modificationsJohn Torin Huzil, Philip Winter, Lorelei Johnson, et al.Chemical Biology & Drug Design|May 22, 2010
Carbonic anhydrase inhibitors: Inhibition of human erythrocyte isozymes I and II with a series of phenolic acidsS Beyza Oztürk Sarikaya, Ilhami Gülçin, Claudiu T SupuranChemical Biology & Drug Design|May 22, 2010
Comparative QSAR studies on toxicity of phenol derivatives using quantum topological molecular similarity indicesBahram Hemmateenejad, Ahmad R Mehdipour, Ramin Miri, et al.Pageof 354