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Erik Lindahl

Showing results (1-10 of 154) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Molecular dynamics simulationsErik Lindahl
Proceedings of the National Academy of Sciences of the United States of America|December 14, 2012
Unraveling the strokes of ion channel molecular machines in computersErik Lindahl
Journal of Computational Chemistry|August 27, 2010
A high-performance parallel-generalized Born implementation enabled by tabulated interaction rescalingPer Larsson, Erik Lindahl
Nucleic Acids Research|August 10, 2005
Refinement of docked protein-ligand and protein-DNA structures using low frequency normal mode amplitude optimizationErik Lindahl, Marc Delarue
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 27, 2024
Exploring the Impact of Protein Chain Selection in Binding Energy Calculations with DFTErik Lindahl, Ran Friedman
The Journal of Physical Chemistry. B|October 25, 2014
Automatic GROMACS topology generation and comparisons of force fields for solvation free energy calculationsMagnus Lundborg, Erik Lindahl
Journal of Chemical Information and Modeling|March 31, 2025
Estimation of Absolute Binding Free Energies for Drugs That Bind Multiple ProteinsErik Lindahl, Ran Friedman
Proteins|September 19, 2007
Position-resolved free energy of solvation for amino acids in lipid membranes from molecular dynamics simulationsAnna C V Johansson, Erik Lindahl
ACS Chemical Neuroscience|May 21, 2015
Conformational gating dynamics in the GluCl anion-selective chloride channelÖzge Yoluk, Erik Lindahl, Magnus Andersson
BMC Bioinformatics|September 12, 2012
Improved model quality assessment using ProQ2Arjun Ray, Erik Lindahl, Björn Wallner
Pageof 16

Showing results (1-10 of 154) with videos related to

Sort By:
Pageof 16
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Molecular dynamics simulationsErik Lindahl
Proceedings of the National Academy of Sciences of the United States of America|December 14, 2012
Unraveling the strokes of ion channel molecular machines in computersErik Lindahl
Journal of Computational Chemistry|August 27, 2010
A high-performance parallel-generalized Born implementation enabled by tabulated interaction rescalingPer Larsson, Erik Lindahl
Nucleic Acids Research|August 10, 2005
Refinement of docked protein-ligand and protein-DNA structures using low frequency normal mode amplitude optimizationErik Lindahl, Marc Delarue
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 27, 2024
Exploring the Impact of Protein Chain Selection in Binding Energy Calculations with DFTErik Lindahl, Ran Friedman
The Journal of Physical Chemistry. B|October 25, 2014
Automatic GROMACS topology generation and comparisons of force fields for solvation free energy calculationsMagnus Lundborg, Erik Lindahl
Journal of Chemical Information and Modeling|March 31, 2025
Estimation of Absolute Binding Free Energies for Drugs That Bind Multiple ProteinsErik Lindahl, Ran Friedman
Proteins|September 19, 2007
Position-resolved free energy of solvation for amino acids in lipid membranes from molecular dynamics simulationsAnna C V Johansson, Erik Lindahl
ACS Chemical Neuroscience|May 21, 2015
Conformational gating dynamics in the GluCl anion-selective chloride channelÖzge Yoluk, Erik Lindahl, Magnus Andersson
BMC Bioinformatics|September 12, 2012
Improved model quality assessment using ProQ2Arjun Ray, Erik Lindahl, Björn Wallner
Pageof 16