William M. Southerland to Drug Design
This is a "connection" page, showing publications William M. Southerland has written about Drug Design.
Connection Strength
0.490
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Hu Z, Southerland W. WinDock: structure-based drug discovery on Windows-based PCs. J Comput Chem. 2007 Nov 15; 28(14):2347-51.
Score: 0.278
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Hu JZ, Bai L, Chen DG, Xu QT, Southerland WM. Computational investigation of the anti-HIV activity of Chinese medicinal formula Three-Huang Powder. Interdiscip Sci. 2010 Jun; 2(2):151-6.
Score: 0.082
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Hu ZJ, Bai L, Tizabi Y, Southerland W. Computational modeling study of human nicotinic acetylcholine receptor for developing new drugs in the treatment of alcoholism. Interdiscip Sci. 2009 Dec; 1(4):254-62.
Score: 0.080
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Ogindo CO, Khraiwesh MH, George M, Brandy Y, Brandy N, Gugssa A, Ashraf M, Abbas M, Southerland WM, Lee CM, Bakare O, Fang Y. Novel drug design for Chagas disease via targeting Trypanosoma cruzi tubulin: Homology modeling and binding pocket prediction on Trypanosoma cruzi tubulin polymerization inhibition by naphthoquinone derivatives. Bioorg Med Chem. 2016 08 15; 24(16):3849-55.
Score: 0.031
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Jackson PL, Scott KR, Southerland WM, Fang YY. Enaminones 8: CoMFA and CoMSIA studies on some anticonvulsant enaminones. Bioorg Med Chem. 2009 Jan 01; 17(1):133-40.
Score: 0.019