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Philip C Biggin

Showing results (11-20 of 164) with videos related to

Pageof 17
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Biophysical Journal|July 8, 2024
Exploring the influence of pore shape on conductance and permeationDavid Seiferth, Philip C Biggin
Journal of Chemical Theory and Computation|May 6, 2026
Umbrella Sampling Workflows for Fast-Converging PMF Calculations without Artificial WHAM ConstraintsBjarne Feddersen, Philip C Biggin
Nature Communications|January 31, 2026
Developments and challenges in hit progression within fragment-based drug discoveryHarold Grosjean, Philip C Biggin
Proteins|May 15, 2013
Substrate versus inhibitor dynamics of P-glycoproteinJerome Ma, Philip C Biggin
Journal of Chemical Information and Modeling|December 24, 2011
JGromacs: a Java package for analyzing protein simulationsMárton Münz, Philip C Biggin
The Journal of Physical Chemistry. B|February 4, 2021
Evaluating the Performance of Water Models with Host-Guest Force Fields in Binding Enthalpy Calculations for Cucurbit[7]uril-Guest SystemsSüleyman Selim Çınaroğlu, Philip C Biggin
Proteins|January 25, 2008
Rigid body essential X-ray crystallography: distinguishing the bend and twist of glutamate receptor ligand binding domainsEsben J Bjerrum, Philip C Biggin
Chemical Science|June 23, 2023
The role of loop dynamics in the prediction of ligand-protein binding enthalpySüleyman Selim Çınaroğlu, Philip C Biggin
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Molecular dynamics simulations of membrane proteinsPhilip C Biggin, Peter J Bond
The Journal of Physical Chemistry. B|May 7, 2011
Quantifying water-mediated protein-ligand interactions in a glutamate receptor: a DFT studyMichelle A Sahai, Philip C Biggin
Pageof 17

Showing results (11-20 of 164) with videos related to

Sort By:
Pageof 17
Biophysical Journal|July 8, 2024
Exploring the influence of pore shape on conductance and permeationDavid Seiferth, Philip C Biggin
Journal of Chemical Theory and Computation|May 6, 2026
Umbrella Sampling Workflows for Fast-Converging PMF Calculations without Artificial WHAM ConstraintsBjarne Feddersen, Philip C Biggin
Nature Communications|January 31, 2026
Developments and challenges in hit progression within fragment-based drug discoveryHarold Grosjean, Philip C Biggin
Proteins|May 15, 2013
Substrate versus inhibitor dynamics of P-glycoproteinJerome Ma, Philip C Biggin
Journal of Chemical Information and Modeling|December 24, 2011
JGromacs: a Java package for analyzing protein simulationsMárton Münz, Philip C Biggin
The Journal of Physical Chemistry. B|February 4, 2021
Evaluating the Performance of Water Models with Host-Guest Force Fields in Binding Enthalpy Calculations for Cucurbit[7]uril-Guest SystemsSüleyman Selim Çınaroğlu, Philip C Biggin
Proteins|January 25, 2008
Rigid body essential X-ray crystallography: distinguishing the bend and twist of glutamate receptor ligand binding domainsEsben J Bjerrum, Philip C Biggin
Chemical Science|June 23, 2023
The role of loop dynamics in the prediction of ligand-protein binding enthalpySüleyman Selim Çınaroğlu, Philip C Biggin
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Molecular dynamics simulations of membrane proteinsPhilip C Biggin, Peter J Bond
The Journal of Physical Chemistry. B|May 7, 2011
Quantifying water-mediated protein-ligand interactions in a glutamate receptor: a DFT studyMichelle A Sahai, Philip C Biggin
Pageof 17