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Nature Structural & Molecular Biology|December 14, 2004
Structural mapping of CD134 residues critical for interaction with feline immunodeficiency virusAymeric de Parseval, Udayan Chatterji, Garrett Morris, et al.
Journal of Molecular Biology|November 14, 2021
Building Structural Models of a Whole Mycoplasma CellMartina Maritan, Ludovic Autin, Jonathan Karr, et al.
Journal of Molecular Biology|June 9, 2009
p38alpha MAP kinase C-terminal domain binding pocket characterized by crystallographic and computational analysesJ Jefferson P Perry, Rodney M Harris, Davide Moiani, et al.
Journal of Computational Chemistry|March 21, 2008
Empirical entropic contributions in computational docking: evaluation in APS reductase complexesMax W Chang, Richard K Belew, Kate S Carroll, et al.
Free Radical Research|September 21, 2006
A novel neuroprotective agent with antioxidant and nitric oxide synthase inhibitory actionOpa Vajragupta, Chantana Boonyarat, Yukihisa Murakami, et al.
Journal of Chemical Information and Modeling|September 22, 2011
Robust scoring functions for protein-ligand interactions with quantum chemical charge modelsJui-Chih Wang, Jung-Hsin Lin, Chung-Ming Chen, et al.
Journal of Medicinal Chemistry|October 16, 2008
Structure-based virtual screening and biological evaluation of Mycobacterium tuberculosis adenosine 5'-phosphosulfate reductase inhibitorsSandro Cosconati, Jiyoung A Hong, Ettore Novellino, et al.
Journal of the American Chemical Society|October 28, 2009
Tandem application of virtual screening and NMR experiments in the discovery of brand new DNA quadruplex groove bindersSandro Cosconati, Luciana Marinelli, Roberta Trotta, et al.
Journal of Medicinal Chemistry|September 2, 2009
Pursuing aldose reductase inhibitors through in situ cross-docking and similarity-based virtual screeningSandro Cosconati, Luciana Marinelli, Concettina La Motta, et al.
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