Showing results (51-60 of 237) with videos related to
Sort By:
Pageof 24
Advances in Protein Chemistry and Structural Biology|December 3, 2014
Studying allosteric regulation in metal sensor proteins using computational methodsDhruva K Chakravorty, Kenneth M MerzJournal of Chemical Theory and Computation|December 3, 2015
Semiempirical Comparative Binding Energy Analysis (SE-COMBINE) of a Series of Trypsin InhibitorsMartin B Peters, Kenneth M MerzJournal of Chemical Theory and Computation|December 4, 2015
Development of a Parametrized Force Field To Reproduce Semiempirical GeometriesAndrew M Wollacott, Kenneth M MerzJournal of Molecular Graphics & Modelling|October 4, 2005
Quantum mechanical description of the interactions between DNA and waterLance M Westerhoff, Kenneth M MerzDrug Discovery Today|September 3, 2013
Fragment-based error estimation in biomolecular modelingJohn C Faver, Kenneth M MerzJournal of Molecular Graphics & Modelling|September 22, 2006
Haptic applications for molecular structure manipulationAndrew M Wollacott, Kenneth M MerzThe Journal of Physical Chemistry. A|June 19, 2007
Assessment of density functional theory methods for the computation of heats of formation and ionization potentials of systems containing third row transition metalsKevin E Riley, Kenneth M MerzThe Journal of Chemical Physics|July 16, 2008
An efficient and accurate molecular alignment and docking technique using ab initio quality scoringLászló Füsti-Molnár, Kenneth M MerzJournal of Computer-Aided Molecular Design|August 22, 2002
Can we separate active from inactive conformations?David J Diller, Kenneth M MerzThe Journal of Physical Chemistry. B|July 21, 2006
Effects of fluorine substitution on the edge-to-face interaction of the benzene dimerKevin E Riley, Kenneth M MerzPageof 24