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Jens Carlsson

Showing results (1-10 of 113) with videos related to

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The Journal of Heredity|June 7, 2008
Effects of microsatellite null alleles on assignment testingJens Carlsson
The Journal of Physical Chemistry. B|July 8, 2009
Absolute hydration entropies of alkali metal ions from molecular dynamics simulationsJens Carlsson, Johan Aqvist
Physical Chemistry Chemical Physics : PCCP|November 23, 2006
Calculations of solute and solvent entropies from molecular dynamics simulationsJens Carlsson, Johan Aqvist
The Journal of Physical Chemistry. B|July 21, 2006
Absolute and relative entropies from computer simulation with applications to ligand bindingJens Carlsson, Johan Aqvist
Current Opinion in Structural Biology|June 7, 2024
Structure-based virtual screening of vast chemical space as a starting point for drug discoveryJens Carlsson, Andreas Luttens
Current Topics in Medicinal Chemistry|July 2, 2015
Discovery of GPCR Ligands by Molecular Docking Screening: Novel Opportunities Provided by Crystal StructuresDavid Rodríguez, Anirudh Ranganathan, Jens Carlsson
Journal of Chemical Information and Modeling|January 9, 2018
Prediction of Ordered Water Molecules in Protein Binding Sites from Molecular Dynamics Simulations: The Impact of Ligand Binding on Hydration NetworksAxel Rudling, Adolfo Orro, Jens Carlsson
Journal of Medicinal Chemistry|April 16, 2008
Combining docking, molecular dynamics and the linear interaction energy method to predict binding modes and affinities for non-nucleoside inhibitors to HIV-1 reverse transcriptaseJens Carlsson, Lars Boukharta, Johan Aqvist
Elife|January 28, 2021
Identification of ligand-specific G protein-coupled receptor states and prediction of downstream efficacy via data-driven modelingOliver Fleetwood, Jens Carlsson, Lucie Delemotte
Journal of Chemical Theory and Computation|December 5, 2015
Improving the Accuracy of the Linear Interaction Energy Method for Solvation Free EnergiesMartin Almlöf, Jens Carlsson, Johan Åqvist
Pageof 12

Showing results (1-10 of 113) with videos related to

Sort By:
Pageof 12
The Journal of Heredity|June 7, 2008
Effects of microsatellite null alleles on assignment testingJens Carlsson
The Journal of Physical Chemistry. B|July 8, 2009
Absolute hydration entropies of alkali metal ions from molecular dynamics simulationsJens Carlsson, Johan Aqvist
Physical Chemistry Chemical Physics : PCCP|November 23, 2006
Calculations of solute and solvent entropies from molecular dynamics simulationsJens Carlsson, Johan Aqvist
The Journal of Physical Chemistry. B|July 21, 2006
Absolute and relative entropies from computer simulation with applications to ligand bindingJens Carlsson, Johan Aqvist
Current Opinion in Structural Biology|June 7, 2024
Structure-based virtual screening of vast chemical space as a starting point for drug discoveryJens Carlsson, Andreas Luttens
Current Topics in Medicinal Chemistry|July 2, 2015
Discovery of GPCR Ligands by Molecular Docking Screening: Novel Opportunities Provided by Crystal StructuresDavid Rodríguez, Anirudh Ranganathan, Jens Carlsson
Journal of Chemical Information and Modeling|January 9, 2018
Prediction of Ordered Water Molecules in Protein Binding Sites from Molecular Dynamics Simulations: The Impact of Ligand Binding on Hydration NetworksAxel Rudling, Adolfo Orro, Jens Carlsson
Journal of Medicinal Chemistry|April 16, 2008
Combining docking, molecular dynamics and the linear interaction energy method to predict binding modes and affinities for non-nucleoside inhibitors to HIV-1 reverse transcriptaseJens Carlsson, Lars Boukharta, Johan Aqvist
Elife|January 28, 2021
Identification of ligand-specific G protein-coupled receptor states and prediction of downstream efficacy via data-driven modelingOliver Fleetwood, Jens Carlsson, Lucie Delemotte
Journal of Chemical Theory and Computation|December 5, 2015
Improving the Accuracy of the Linear Interaction Energy Method for Solvation Free EnergiesMartin Almlöf, Jens Carlsson, Johan Åqvist
Pageof 12