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Chris Oostenbrink

Showing results (1-10 of 234) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Free energy calculations from one-step perturbationsChris Oostenbrink
Journal of Computational Chemistry|September 12, 2008
Efficient free energy calculations on small molecule host-guest systems - a combined linear interaction energy/one-step perturbation approachChris Oostenbrink
Journal of Computational Chemistry|October 7, 2020
The effect of different cutoff schemes in molecular simulations of proteinsMatthias Diem, Chris Oostenbrink
Journal of Chemical Information and Modeling|December 4, 2015
Multiple Binding Poses in the Hydrophobic Cavity of Bee Odorant Binding Protein AmelOBP14Maria Pechlaner, Chris Oostenbrink
The Journal of Chemical Physics|December 7, 2007
Optimization of replica exchange molecular dynamics by fast mimickingJozef Hritz, Chris Oostenbrink
Journal of Chemical Information and Modeling|August 1, 2018
Correction to Optimization of Protein Backbone Dihedral Angles by Means of Hamiltonian ReweightingChristian Margreitter, Chris Oostenbrink
Biophysical Journal|June 2, 2010
Improved ligand-protein binding affinity predictions using multiple binding modesEva Stjernschantz, Chris Oostenbrink
Physical Chemistry Chemical Physics : PCCP|September 4, 2024
Conformational dependence of chemical shifts in the proline rich region of TAU proteinJohannes Stöckelmaier, Chris Oostenbrink
The Journal of Physical Chemistry. B|September 3, 2009
Efficient free energy calculations for compounds with multiple stable conformations separated by high energy barriersJozef Hritz, Chris Oostenbrink
Journal of Chemical Information and Modeling|December 25, 2013
Dihedral-based segment identification and classification of biopolymers II: polynucleotidesGabor Nagy, Chris Oostenbrink
Pageof 24

Showing results (1-10 of 234) with videos related to

Sort By:
Pageof 24
Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Free energy calculations from one-step perturbationsChris Oostenbrink
Journal of Computational Chemistry|September 12, 2008
Efficient free energy calculations on small molecule host-guest systems - a combined linear interaction energy/one-step perturbation approachChris Oostenbrink
Journal of Computational Chemistry|October 7, 2020
The effect of different cutoff schemes in molecular simulations of proteinsMatthias Diem, Chris Oostenbrink
Journal of Chemical Information and Modeling|December 4, 2015
Multiple Binding Poses in the Hydrophobic Cavity of Bee Odorant Binding Protein AmelOBP14Maria Pechlaner, Chris Oostenbrink
The Journal of Chemical Physics|December 7, 2007
Optimization of replica exchange molecular dynamics by fast mimickingJozef Hritz, Chris Oostenbrink
Journal of Chemical Information and Modeling|August 1, 2018
Correction to Optimization of Protein Backbone Dihedral Angles by Means of Hamiltonian ReweightingChristian Margreitter, Chris Oostenbrink
Biophysical Journal|June 2, 2010
Improved ligand-protein binding affinity predictions using multiple binding modesEva Stjernschantz, Chris Oostenbrink
Physical Chemistry Chemical Physics : PCCP|September 4, 2024
Conformational dependence of chemical shifts in the proline rich region of TAU proteinJohannes Stöckelmaier, Chris Oostenbrink
The Journal of Physical Chemistry. B|September 3, 2009
Efficient free energy calculations for compounds with multiple stable conformations separated by high energy barriersJozef Hritz, Chris Oostenbrink
Journal of Chemical Information and Modeling|December 25, 2013
Dihedral-based segment identification and classification of biopolymers II: polynucleotidesGabor Nagy, Chris Oostenbrink
Pageof 24