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Samuel Genheden

Showing results (1-10 of 66) with videos related to

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Journal of Computer-Aided Molecular Design|September 7, 2017
Solvation free energies and partition coefficients with the coarse-grained and hybrid all-atom/coarse-grained MARTINI modelsSamuel Genheden
Journal of Chemical Theory and Computation|November 24, 2015
Predicting Partition Coefficients with a Simple All-Atom/Coarse-Grained Hybrid ModelSamuel Genheden
Journal of Molecular Graphics & Modelling|November 18, 2016
Effect of solvent model when probing protein dynamics with molecular dynamicsSamuel Genheden
Journal of Computer-Aided Molecular Design|November 22, 2011
MM/GBSA and LIE estimates of host-guest affinities: dependence on charges and solvation modelSamuel Genheden
Journal of Molecular Graphics & Modelling|December 15, 2015
Coarse-grained bond and angle distributions from atomistic simulations: On the systematic parameterisation of lipid modelsSamuel Genheden
Journal of Chemical Information and Modeling|November 2, 2012
Are homology models sufficiently good for free-energy simulations?Samuel Genheden
Expert Opinion on Drug Discovery|April 4, 2015
The MM/PBSA and MM/GBSA methods to estimate ligand-binding affinitiesSamuel Genheden, Ulf Ryde
Journal of Computational Chemistry|July 15, 2009
How to obtain statistically converged MM/GBSA resultsSamuel Genheden, Ulf Ryde
Physical Chemistry Chemical Physics : PCCP|May 23, 2012
Will molecular dynamics simulations of proteins ever reach equilibrium?Samuel Genheden, Ulf Ryde
Proteins|January 26, 2012
Comparison of end-point continuum-solvation methods for the calculation of protein-ligand binding free energiesSamuel Genheden, Ulf Ryde
Pageof 7

Showing results (1-10 of 66) with videos related to

Sort By:
Pageof 7
Journal of Computer-Aided Molecular Design|September 7, 2017
Solvation free energies and partition coefficients with the coarse-grained and hybrid all-atom/coarse-grained MARTINI modelsSamuel Genheden
Journal of Chemical Theory and Computation|November 24, 2015
Predicting Partition Coefficients with a Simple All-Atom/Coarse-Grained Hybrid ModelSamuel Genheden
Journal of Molecular Graphics & Modelling|November 18, 2016
Effect of solvent model when probing protein dynamics with molecular dynamicsSamuel Genheden
Journal of Computer-Aided Molecular Design|November 22, 2011
MM/GBSA and LIE estimates of host-guest affinities: dependence on charges and solvation modelSamuel Genheden
Journal of Molecular Graphics & Modelling|December 15, 2015
Coarse-grained bond and angle distributions from atomistic simulations: On the systematic parameterisation of lipid modelsSamuel Genheden
Journal of Chemical Information and Modeling|November 2, 2012
Are homology models sufficiently good for free-energy simulations?Samuel Genheden
Expert Opinion on Drug Discovery|April 4, 2015
The MM/PBSA and MM/GBSA methods to estimate ligand-binding affinitiesSamuel Genheden, Ulf Ryde
Journal of Computational Chemistry|July 15, 2009
How to obtain statistically converged MM/GBSA resultsSamuel Genheden, Ulf Ryde
Physical Chemistry Chemical Physics : PCCP|May 23, 2012
Will molecular dynamics simulations of proteins ever reach equilibrium?Samuel Genheden, Ulf Ryde
Proteins|January 26, 2012
Comparison of end-point continuum-solvation methods for the calculation of protein-ligand binding free energiesSamuel Genheden, Ulf Ryde
Pageof 7