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Richard A Friesner

Showing results (1-10 of 182) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|May 5, 2005
Ab initio quantum chemistry: methodology and applicationsRichard A Friesner
Drug Discovery Today. Technologies|July 2, 2014
Combined quantum and molecular mechanics (QM/MM)Richard A Friesner
Advances in Protein Chemistry|April 4, 2006
Modeling Polarization in Proteins and Protein-ligand Complexes: Methods and Preliminary ResultsRichard A Friesner
The Journal of Chemical Physics|April 20, 2005
Molecular (hyper)polarizabilities computed by pseudospectral methodsYixiang Cao, Richard A Friesner
Current Opinion in Structural Biology|April 10, 2009
Editorial overviewJeffrey Skolnick, Richard A Friesner
Current Opinion in Structural Biology|May 22, 2013
Theory and simulationRichard A Friesner, Jeffrey Skolnick
Journal of Chemical Theory and Computation|January 5, 2010
QM/MM Simulation on P450 BM3 Enzyme Catalysis MechanismLi Tian, Richard A Friesner
Journal of the American Chemical Society|July 9, 2004
Cytochrome P450CAM enzymatic catalysis cycle: a quantum mechanics/molecular mechanics studyVictor Guallar, Richard A Friesner
Proteins|July 12, 2002
A novel fold recognition method using composite predicted secondary structuresYuling An, Richard A Friesner
Annual 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 Guallar
Pageof 19

Showing results (1-10 of 182) with videos related to

Sort By:
Pageof 19
Proceedings of the National Academy of Sciences of the United States of America|May 5, 2005
Ab initio quantum chemistry: methodology and applicationsRichard A Friesner
Drug Discovery Today. Technologies|July 2, 2014
Combined quantum and molecular mechanics (QM/MM)Richard A Friesner
Advances in Protein Chemistry|April 4, 2006
Modeling Polarization in Proteins and Protein-ligand Complexes: Methods and Preliminary ResultsRichard A Friesner
The Journal of Chemical Physics|April 20, 2005
Molecular (hyper)polarizabilities computed by pseudospectral methodsYixiang Cao, Richard A Friesner
Current Opinion in Structural Biology|April 10, 2009
Editorial overviewJeffrey Skolnick, Richard A Friesner
Current Opinion in Structural Biology|May 22, 2013
Theory and simulationRichard A Friesner, Jeffrey Skolnick
Journal of Chemical Theory and Computation|January 5, 2010
QM/MM Simulation on P450 BM3 Enzyme Catalysis MechanismLi Tian, Richard A Friesner
Journal of the American Chemical Society|July 9, 2004
Cytochrome P450CAM enzymatic catalysis cycle: a quantum mechanics/molecular mechanics studyVictor Guallar, Richard A Friesner
Proteins|July 12, 2002
A novel fold recognition method using composite predicted secondary structuresYuling An, Richard A Friesner
Annual 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 Guallar
Pageof 19