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The Journal of Physical Chemistry. B|May 4, 2007
An ab initio investigation of the interactions involving the aromatic group of the set of fluorinated N-(4-sulfamylbenzoyl)benzylamine inhibitors and human carbonic anhydrase IIKevin E Riley, Guanglei Cui, Kenneth M MerzJournal of Chemical Theory and Computation|February 19, 2014
The Movable Type Method Applied to Protein-Ligand BindingZheng Zheng, Melek N Ucisik, Kenneth M MerzJournal of Inorganic Biochemistry|February 2, 2010
QM/MM X-ray refinement of zinc metalloenzymesXue Li, Seth A Hayik, Kenneth M MerzJournal of Chemical Theory and Computation|January 12, 2011
A Mixed QM/MM Scoring Function to Predict Protein-Ligand Binding AffinitySeth A Hayik, Roland Dunbrack, Kenneth M MerzJournal of Chemical Theory and Computation|December 4, 2015
A Combined QM/MM Poisson-Boltzmann ApproachSeth A Hayik, Ning Liao, Kenneth M MerzJournal of Chemical Theory and Computation|February 16, 2013
The Effects of Computational Modeling Errors on the Estimation of Statistical Mechanical VariablesJohn C Faver, Wei Yang, Kenneth M MerzCurrent Opinion in Drug Discovery & Development|May 30, 2006
Quantum mechanics in structure-based drug designMartin B Peters, Kaushik Raha, Kenneth M MerzJournal of Medicinal Chemistry|September 18, 2007
A critical assessment of the performance of protein-ligand scoring functions based on NMR chemical shift perturbationsBing Wang, Lance M Westerhoff, Kenneth M MerzThe Journal of Physical Chemistry. A|August 21, 2009
Assessment of the "6-31+G** + LANL2DZ" mixed basis set coupled with density functional theory methods and the effective core potential: prediction of heats of formation and ionization potentials for first-row-transition-metal complexesYue Yang, Michael N Weaver, Kenneth M MerzBiochemistry|June 10, 2015
Effect of 10.5 M Aqueous Urea on Helicobacter pylori Urease: A Molecular Dynamics StudyMona S Minkara, Michael N Weaver, Kenneth M MerzPageof 50