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Journal of Molecular Graphics & Modelling|January 17, 2009
Potential choline kinase inhibitors: a molecular modeling study of bis-quinolinium compoundsP Srivani, G Narahari Sastry
Journal of Molecular Graphics & Modelling|February 4, 2009
Y-Family DNA polymerases may use two different dNTP shapes for insertion: a hypothesis and its implicationsSushil Chandani, Edward L Loechler
Journal of Molecular Graphics & Modelling|January 20, 2009
Evaluation of hierarchical structured representations for QSPR studies of small molecules and polymers by recursive neural networksCarlo Bertinetto, Celia Duce, Alessio Micheli, et al.
Journal of Molecular Graphics & Modelling|November 2, 2010
DFG-in and DFG-out homology models of TrkB kinase receptor: induced-fit and ensemble dockingCrtomir Podlipnik, Federico Tutino, Anna Bernardi, et al.
Journal of Molecular Graphics & Modelling|September 25, 2010
Acetylenic inhibitors of ADAM10 and ADAM17: in silico analysis of potency and selectivityEamonn F Healy, Pablo Romano, Moises Mejia, et al.
Journal of Molecular Graphics & Modelling|October 19, 2010
Computational analysis of water residence on ceramide and sphingomyelin bilayer membranesYosuke Imai, Xinli Liu, Junya Yamagishi, et al.
Journal of Molecular Graphics & Modelling|February 5, 2013
AutoMap: a tool for analyzing protein-ligand recognition using multiple ligand binding modesMark Agostino, Ricardo L Mancera, Paul A Ramsland, et al.
Journal of Molecular Graphics & Modelling|March 5, 2013
Algorithms of GPU-enabled reactive force field (ReaxFF) molecular dynamicsMo Zheng, Xiaoxia Li, Li Guo
Journal of Molecular Graphics & Modelling|January 29, 2013
ViewMotions Rainbow: a new method to illustrate molecular motions in proteinsGregory M Cockrell, Evan R Kantrowitz
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