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Journal of Molecular Modeling|January 14, 2010
Molecular docking and 3D-QSAR studies of HIV-1 protease inhibitorsVijay M Khedkar, Premlata K Ambre, Jitender Verma, et al.Journal of Molecular Modeling|November 20, 2009
Theoretical insights into the trends in molecular properties of HCY, HSiY and HGeY molecules where Y = N, P, AsFariba Nazari, Narjes AnsariJournal of Molecular Modeling|May 4, 2017
Iterative stochastic subspace self-consistent field methodPierre-François Loos, Jean-Louis Rivail, Xavier AssfeldJournal of Molecular Modeling|April 29, 2017
Racemization and transesterification of alkyl hydrogeno-phenylphosphinatesGuilhem Javierre, Rémy Fortrie, Marion Jean, et al.Journal of Molecular Modeling|September 8, 2016
Different transport behaviors of NH4 (+) and NH3 in transmembrane cyclic peptide nanotubesMingming Zhang, Jianfen Fan, Jian Xu, et al.Journal of Molecular Modeling|August 22, 2016
Ab initio investigation of electric and magnetic dipole electronic transitions in the complex of oxygen with benzeneR R Valiev, B F MinaevJournal of Molecular Modeling|November 30, 2005
HIV-1 GP120 V3 conformational and informational entropiesJoel K Weltman, Gail Skowron, George B LoriotJournal of Molecular Modeling|November 1, 2005
Umpolung catalysts: comparative assessments on reactivitiesBernd Goldfuss, Maria SchumacherJournal of Molecular Modeling|March 19, 2010
Modeling the binding modes of stilbene analogs to cyclooxygenase-2: a molecular docking studySouhila Bouaziz-Terrachet, Amel Toumi-Maouche, Boubekeur Maouche, et al.Journal of Molecular Modeling|June 3, 2018
Insights into the structural dynamics of the bacteriophage T7 DNA polymerase and its complexesDamian J Magill, John W McGrath, Vincent O'Flaherty, et al.Pageof 694