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Denis Bucher

Showing results (11-20 of 29) with videos related to

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Journal of Chemical Theory and Computation|May 8, 2014
Dipeptide Aggregation in Aqueous Solution from Fixed Point-Charge Force FieldsAndreas W Götz, Denis Bucher, Steffen Lindert, et al.
Journal of Chemical Theory and Computation|March 18, 2014
Accelerated Molecular Dynamics Simulations with the AMOEBA Polarizable Force Field on Graphics Processing UnitsSteffen Lindert, Denis Bucher, Peter Eastman, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 28, 2015
Membranes serve as allosteric activators of phospholipase A2, enabling it to extract, bind, and hydrolyze phospholipid substratesVarnavas D Mouchlis, Denis Bucher, J Andrew McCammon, et al.
Plos Computational Biology|May 3, 2011
Accessing a hidden conformation of the maltose binding protein using accelerated molecular dynamicsDenis Bucher, Barry J Grant, Phineus R Markwick, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 25, 2009
On the importance of ribose orientation in the substrate activation of the coenzyme B12-dependent mutasesBo Durbeej, Gregory M Sandala, Denis Bucher, et al.
Journal of the American Chemical Society|January 11, 2012
The elusive 5'-deoxyadenosyl radical in coenzyme-B12-mediated reactionsDenis Bucher, Gregory M Sandala, Bo Durbeej, et al.
Journal of Chemical Theory and Computation|April 16, 2011
On the Use of Accelerated Molecular Dynamics to Enhance Configurational Sampling in Ab Initio SimulationsDenis Bucher, Levi C T Pierce, J Andrew McCammon, et al.
Journal of Chemical Theory and Computation|July 26, 2014
Improved Reweighting of Accelerated Molecular Dynamics Simulations for Free Energy CalculationYinglong Miao, William Sinko, Levi Pierce, et al.
Plos Computational Biology|August 13, 2013
Insertion of the Ca²⁺-independent phospholipase A₂ into a phospholipid bilayer via coarse-grained and atomistic molecular dynamics simulationsDenis Bucher, Yuan-Hao Hsu, Varnavas D Mouchlis, et al.
Biophysical Chemistry|June 2, 2006
Polarization effects and charge transfer in the KcsA potassium channelDenis Bucher, Simone Raugei, Leonardo Guidoni, et al.
Pageof 3

Showing results (11-20 of 29) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|May 8, 2014
Dipeptide Aggregation in Aqueous Solution from Fixed Point-Charge Force FieldsAndreas W Götz, Denis Bucher, Steffen Lindert, et al.
Journal of Chemical Theory and Computation|March 18, 2014
Accelerated Molecular Dynamics Simulations with the AMOEBA Polarizable Force Field on Graphics Processing UnitsSteffen Lindert, Denis Bucher, Peter Eastman, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 28, 2015
Membranes serve as allosteric activators of phospholipase A2, enabling it to extract, bind, and hydrolyze phospholipid substratesVarnavas D Mouchlis, Denis Bucher, J Andrew McCammon, et al.
Plos Computational Biology|May 3, 2011
Accessing a hidden conformation of the maltose binding protein using accelerated molecular dynamicsDenis Bucher, Barry J Grant, Phineus R Markwick, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 25, 2009
On the importance of ribose orientation in the substrate activation of the coenzyme B12-dependent mutasesBo Durbeej, Gregory M Sandala, Denis Bucher, et al.
Journal of the American Chemical Society|January 11, 2012
The elusive 5'-deoxyadenosyl radical in coenzyme-B12-mediated reactionsDenis Bucher, Gregory M Sandala, Bo Durbeej, et al.
Journal of Chemical Theory and Computation|April 16, 2011
On the Use of Accelerated Molecular Dynamics to Enhance Configurational Sampling in Ab Initio SimulationsDenis Bucher, Levi C T Pierce, J Andrew McCammon, et al.
Journal of Chemical Theory and Computation|July 26, 2014
Improved Reweighting of Accelerated Molecular Dynamics Simulations for Free Energy CalculationYinglong Miao, William Sinko, Levi Pierce, et al.
Plos Computational Biology|August 13, 2013
Insertion of the Ca²⁺-independent phospholipase A₂ into a phospholipid bilayer via coarse-grained and atomistic molecular dynamics simulationsDenis Bucher, Yuan-Hao Hsu, Varnavas D Mouchlis, et al.
Biophysical Chemistry|June 2, 2006
Polarization effects and charge transfer in the KcsA potassium channelDenis Bucher, Simone Raugei, Leonardo Guidoni, et al.
Pageof 3