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Biophysical Journal
|
January 22, 2013
Optimal superpositioning of flexible molecule ensembles
Vytautas Gapsys, Bert L de Groot
Journal of Chemical Information and Modeling
|
February 10, 2017
pmx Webserver: A User Friendly Interface for Alchemistry
Vytautas Gapsys, Bert L de Groot
Chemical Science
|
April 30, 2025
Identification of allosteric sites and ligand-induced modulation in the dopamine receptor through large-scale alchemical mutation scan
Lisa Schmidt, Bert L de Groot
Biophysical Journal
|
February 3, 2009
Determinants of water permeability through nanoscopic hydrophilic channels
Guillem Portella, Bert L de Groot
Journal of Computational Chemistry
|
October 24, 2008
tCONCOORD-GUI: visually supported conformational sampling of bioactive molecules
Daniel Seeliger, Bert L De Groot
Elife
|
August 20, 2020
On the importance of statistics in molecular simulations for thermodynamics, kinetics and simulation box size
Vytautas Gapsys, Bert L de Groot
The Journal of Biological Chemistry
|
February 22, 2023
Molecular dynamics simulations reveal the importance of amyloid-beta oligomer β-sheet edge conformations in membrane permeabilization
Dirk Matthes, Bert L de Groot
Journal of Chemical Theory and Computation
|
June 15, 2026
Enhancing Relative Binding Free Energy Calculation with Grand Canonical Monte Carlo, Water-swap Monte Carlo, Terminal-flip Monte Carlo and Replica Exchange Solute Tempering
Chenggong Hui, Bert L de Groot
Nature Communications
|
May 3, 2020
Lipid-protein interactions modulate the conformational equilibrium of a potassium channel
Ruo-Xu Gu, Bert L de Groot
Biophysical Journal
|
March 27, 2007
Molecular dynamics simulations using temperature-enhanced essential dynamics replica exchange
Marcus B Kubitzki, Bert L de Groot
Page
of 21
Search research articles
Search
Showing results (11-20 of 202) with videos related to
Sort By:
Page
of 21
Biophysical Journal
|
January 22, 2013
Optimal superpositioning of flexible molecule ensembles
Vytautas Gapsys, Bert L de Groot
Journal of Chemical Information and Modeling
|
February 10, 2017
pmx Webserver: A User Friendly Interface for Alchemistry
Vytautas Gapsys, Bert L de Groot
Chemical Science
|
April 30, 2025
Identification of allosteric sites and ligand-induced modulation in the dopamine receptor through large-scale alchemical mutation scan
Lisa Schmidt, Bert L de Groot
Biophysical Journal
|
February 3, 2009
Determinants of water permeability through nanoscopic hydrophilic channels
Guillem Portella, Bert L de Groot
Journal of Computational Chemistry
|
October 24, 2008
tCONCOORD-GUI: visually supported conformational sampling of bioactive molecules
Daniel Seeliger, Bert L De Groot
Elife
|
August 20, 2020
On the importance of statistics in molecular simulations for thermodynamics, kinetics and simulation box size
Vytautas Gapsys, Bert L de Groot
The Journal of Biological Chemistry
|
February 22, 2023
Molecular dynamics simulations reveal the importance of amyloid-beta oligomer β-sheet edge conformations in membrane permeabilization
Dirk Matthes, Bert L de Groot
Journal of Chemical Theory and Computation
|
June 15, 2026
Enhancing Relative Binding Free Energy Calculation with Grand Canonical Monte Carlo, Water-swap Monte Carlo, Terminal-flip Monte Carlo and Replica Exchange Solute Tempering
Chenggong Hui, Bert L de Groot
Nature Communications
|
May 3, 2020
Lipid-protein interactions modulate the conformational equilibrium of a potassium channel
Ruo-Xu Gu, Bert L de Groot
Biophysical Journal
|
March 27, 2007
Molecular dynamics simulations using temperature-enhanced essential dynamics replica exchange
Marcus B Kubitzki, Bert L de Groot
Page
of 21