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Bert L De Groot

Showing results (41-50 of 196) with videos related to

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ACS Central Science|September 5, 2019
Predicting Kinase Inhibitor Resistance: Physics-Based and Data-Driven ApproachesMatteo Aldeghi, Vytautas Gapsys, Bert L de Groot
Journal of Molecular Biology|February 14, 2012
Driving forces and structural determinants of steric zipper peptide oligomer formation elucidated by atomistic simulationsDirk Matthes, Vytautas Gapsys, Bert L de Groot
Methods in Molecular Biology (Clifton, N.J.)|October 10, 2018
Accurate Calculation of Free Energy Changes upon Amino Acid MutationMatteo Aldeghi, Bert L de Groot, Vytautas Gapsys
Plos Computational Biology|May 10, 2013
Probing the energy landscape of activation gating of the bacterial potassium channel KcsATobias Linder, Bert L de Groot, Anna Stary-Weinzinger
Nature Communications|November 28, 2019
Molecular mechanism of a potassium channel gating through activation gate-selectivity filter couplingWojciech Kopec, Brad S Rothberg, Bert L de Groot
Biophysical Journal|August 20, 2024
Effect of two activators on the gating of a K<sub>2P</sub> channelEdward Mendez-Otalvaro, Wojciech Kopec, Bert L de Groot
Handbook of Experimental Pharmacology|December 20, 2008
Dynamics and energetics of permeation through aquaporins. What do we learn from molecular dynamics simulations?Jochen S Hub, Helmut Grubmüller, Bert L de Groot
Frontiers in Physiology|March 18, 2017
Localization and Ordering of Lipids Around Aquaporin-0: Protein and Lipid Mobility EffectsRodolfo Briones, Camilo Aponte-Santamaría, Bert L de Groot
Journal of Chemical Theory and Computation|April 2, 2025
Improving p<i>K</i><sub>a</sub> Predictions with Reparameterized Force Fields and Free Energy CalculationsCarter J Wilson, Vytautas Gapsys, Bert L de Groot
Journal of Computational Chemistry|March 12, 2024
Resolving coupled pH titrations using alchemical free energy calculationsCarter J Wilson, Bert L de Groot, Vytautas Gapsys
Pageof 20

Showing results (41-50 of 196) with videos related to

Sort By:
Pageof 20
ACS Central Science|September 5, 2019
Predicting Kinase Inhibitor Resistance: Physics-Based and Data-Driven ApproachesMatteo Aldeghi, Vytautas Gapsys, Bert L de Groot
Journal of Molecular Biology|February 14, 2012
Driving forces and structural determinants of steric zipper peptide oligomer formation elucidated by atomistic simulationsDirk Matthes, Vytautas Gapsys, Bert L de Groot
Methods in Molecular Biology (Clifton, N.J.)|October 10, 2018
Accurate Calculation of Free Energy Changes upon Amino Acid MutationMatteo Aldeghi, Bert L de Groot, Vytautas Gapsys
Plos Computational Biology|May 10, 2013
Probing the energy landscape of activation gating of the bacterial potassium channel KcsATobias Linder, Bert L de Groot, Anna Stary-Weinzinger
Nature Communications|November 28, 2019
Molecular mechanism of a potassium channel gating through activation gate-selectivity filter couplingWojciech Kopec, Brad S Rothberg, Bert L de Groot
Biophysical Journal|August 20, 2024
Effect of two activators on the gating of a K<sub>2P</sub> channelEdward Mendez-Otalvaro, Wojciech Kopec, Bert L de Groot
Handbook of Experimental Pharmacology|December 20, 2008
Dynamics and energetics of permeation through aquaporins. What do we learn from molecular dynamics simulations?Jochen S Hub, Helmut Grubmüller, Bert L de Groot
Frontiers in Physiology|March 18, 2017
Localization and Ordering of Lipids Around Aquaporin-0: Protein and Lipid Mobility EffectsRodolfo Briones, Camilo Aponte-Santamaría, Bert L de Groot
Journal of Chemical Theory and Computation|April 2, 2025
Improving p<i>K</i><sub>a</sub> Predictions with Reparameterized Force Fields and Free Energy CalculationsCarter J Wilson, Vytautas Gapsys, Bert L de Groot
Journal of Computational Chemistry|March 12, 2024
Resolving coupled pH titrations using alchemical free energy calculationsCarter J Wilson, Bert L de Groot, Vytautas Gapsys
Pageof 20