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Journal of Chemical Theory and Computation|January 5, 2010
QM/MM Simulation on P450 BM3 Enzyme Catalysis MechanismLi Tian, Richard A FriesnerThe Journal of Chemical Physics|December 3, 2008
Density functional localized orbital corrections for transition metalsDavid Rinaldo, Li Tian, Jeremy N Harvey, et al.Proceedings of the National Academy of Sciences of the United States of America|May 5, 2005
Ab initio quantum chemistry: methodology and applicationsRichard A FriesnerDrug Discovery Today. Technologies|July 2, 2014
Combined quantum and molecular mechanics (QM/MM)Richard A FriesnerAdvances in Protein Chemistry|April 4, 2006
Modeling Polarization in Proteins and Protein-ligand Complexes: Methods and Preliminary ResultsRichard A FriesnerThe Journal of Chemical Physics|April 20, 2005
Molecular (hyper)polarizabilities computed by pseudospectral methodsYixiang Cao, Richard A FriesnerJournal of the American Chemical Society|July 9, 2004
Cytochrome P450CAM enzymatic catalysis cycle: a quantum mechanics/molecular mechanics studyVictor Guallar, Richard A FriesnerProteins|July 12, 2002
A novel fold recognition method using composite predicted secondary structuresYuling An, Richard A FriesnerAnnual Review of Physical Chemistry|March 31, 2005
Ab initio quantum chemical and mixed quantum mechanics/molecular mechanics (QM/MM) methods for studying enzymatic catalysisRichard A Friesner, Victor GuallarThe Journal of Physical Chemistry. B|June 18, 2011
Systematic investigation of the catalytic cycle of a single site ruthenium oxygen evolving complex using density functional theoryThomas F Hughes, Richard A FriesnerPageof 221