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Plos Computational Biology|November 8, 2012
pH-Dependent conformational changes in proteins and their effect on experimental pK(a)s: the case of Nitrophorin 4Natali V Di Russo, Dario A Estrin, Marcelo A Martí, et al.Biochemistry|May 23, 2002
Insights into the structure and dynamics of the dinuclear zinc beta-lactamase site from Bacteroides fragilisDimas Suárez, Edward N Brothers, Kenneth M MerzPhysical Chemistry Chemical Physics : PCCP|March 2, 2012
Statistics-based model for basis set superposition error correction in large biomoleculesJohn C Faver, Zheng Zheng, Kenneth M MerzJournal of Chemical Theory and Computation|September 23, 2021
FFENCODER-PL: Pair Wise Energy Descriptors for Protein-Ligand Pose SelectionJun Pei, Lin Frank Song, Kenneth M MerzJournal of Chemical Theory and Computation|November 18, 2015
Systematic Parameterization of Monovalent Ions Employing the Nonbonded ModelPengfei Li, Lin Frank Song, Kenneth M MerzAnalytical Chemistry|July 2, 2020
Metabolite Structure Assignment Using In Silico NMR TechniquesSusanta Das, Arthur S Edison, Kenneth M MerzThe Journal of Physical Chemistry. A|August 21, 2009
Assessment of the CCSD and CCSD(T) coupled-cluster methods in calculating heats of formation for Zn complexesMichael N Weaver, Yue Yang, Kenneth M MerzCurrent Opinion in Structural Biology|July 2, 2022
Computer-aided drug design, quantum-mechanical methods for biological problemsMadushanka Manathunga, Andreas W Götz, Kenneth M MerzThe 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 MerzPageof 37