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Benjamin P Cossins

Showing results (1-10 of 21) with videos related to

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Molecules (Basel, Switzerland)|September 18, 2015
Small Molecule Targeting of Protein-Protein Interactions through Allosteric Modulation of DynamicsBenjamin P Cossins, Alastair D G Lawson
Journal of Chemical Theory and Computation|November 24, 2015
Exploration of Protein Conformational Change with PELE and Meta-DynamicsBenjamin P Cossins, Ali Hosseini, Victor Guallar
Plos Computational Biology|June 23, 2011
A new view of the bacterial cytosol environmentBenjamin P Cossins, Matthew P Jacobson, Victor Guallar
Methods in Molecular Biology (Clifton, N.J.)|March 30, 2018
Computational Exploration of Conformational Transitions in Protein Drug TargetsBenjamin P Cossins, Alastair D G Lawson, Jiye Shi
Journal of Chemical Theory and Computation|August 27, 2025
Optimizing Absolute Binding Free Energy Calculations for Production UsageZhiyi Wu, Gerhard Konig, Stefan Boresch, et al.
Communications Chemistry|June 15, 2023
Deconstructing allostery by computational assessment of the binding determinants of allosteric PTP1B modulatorsAdele Hardie, Benjamin P Cossins, Silvia Lovera, et al.
Journal of the American Chemical Society|October 12, 2016
Understanding Cryptic Pocket Formation in Protein Targets by Enhanced Sampling SimulationsVladimiras Oleinikovas, Giorgio Saladino, Benjamin P Cossins, et al.
The Journal of Physical Chemistry. B|April 17, 2009
Assessment of nonequilibrium free energy methodsBenjamin P Cossins, Sebastien Foucher, Colin M Edge, et al.
The Journal of Physical Chemistry. B|November 1, 2008
Protein-ligand binding affinity by nonequilibrium free energy methodsBenjamin P Cossins, Sebastien Foucher, Colin M Edge, et al.
Journal of Biomolecular Structure & Dynamics|March 12, 2015
Thermodynamics calculation of protein-ligand interactions by QM/MM polarizable charge parametersJinan Wang, Qiang Shao, Benjamin P Cossins, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Molecules (Basel, Switzerland)|September 18, 2015
Small Molecule Targeting of Protein-Protein Interactions through Allosteric Modulation of DynamicsBenjamin P Cossins, Alastair D G Lawson
Journal of Chemical Theory and Computation|November 24, 2015
Exploration of Protein Conformational Change with PELE and Meta-DynamicsBenjamin P Cossins, Ali Hosseini, Victor Guallar
Plos Computational Biology|June 23, 2011
A new view of the bacterial cytosol environmentBenjamin P Cossins, Matthew P Jacobson, Victor Guallar
Methods in Molecular Biology (Clifton, N.J.)|March 30, 2018
Computational Exploration of Conformational Transitions in Protein Drug TargetsBenjamin P Cossins, Alastair D G Lawson, Jiye Shi
Journal of Chemical Theory and Computation|August 27, 2025
Optimizing Absolute Binding Free Energy Calculations for Production UsageZhiyi Wu, Gerhard Konig, Stefan Boresch, et al.
Communications Chemistry|June 15, 2023
Deconstructing allostery by computational assessment of the binding determinants of allosteric PTP1B modulatorsAdele Hardie, Benjamin P Cossins, Silvia Lovera, et al.
Journal of the American Chemical Society|October 12, 2016
Understanding Cryptic Pocket Formation in Protein Targets by Enhanced Sampling SimulationsVladimiras Oleinikovas, Giorgio Saladino, Benjamin P Cossins, et al.
The Journal of Physical Chemistry. B|April 17, 2009
Assessment of nonequilibrium free energy methodsBenjamin P Cossins, Sebastien Foucher, Colin M Edge, et al.
The Journal of Physical Chemistry. B|November 1, 2008
Protein-ligand binding affinity by nonequilibrium free energy methodsBenjamin P Cossins, Sebastien Foucher, Colin M Edge, et al.
Journal of Biomolecular Structure & Dynamics|March 12, 2015
Thermodynamics calculation of protein-ligand interactions by QM/MM polarizable charge parametersJinan Wang, Qiang Shao, Benjamin P Cossins, et al.
Pageof 3