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The Journal of Physical Chemistry. B
|
April 27, 2021
Challenges Encountered Applying Equilibrium and Nonequilibrium Binding Free Energy Calculations
Hannah M Baumann, Vytautas Gapsys, Bert L de Groot, et al.
Neuropediatrics
|
December 1, 1992
Development of the relationship between active and passive muscle power in preterms after term age
L de Groot, A M vd Hoek, B Hopkins, et al.
Neuropediatrics
|
April 1, 1993
Development of muscle power in preterm infants: individual trajectories after term age
L de Groot, A M vd Hoek, B Hopkins, et al.
Pflugers Archiv : European Journal of Physiology
|
January 16, 2008
Is TEA an inhibitor for human Aquaporin-1?
E Matthias Müller, Jochen S Hub, Helmut Grubmüller, et al.
Ophthalmologica. Journal International D'Ophtalmologie. International Journal of Ophthalmology. Zeitschrift Fur Augenheilkunde
|
August 22, 2022
Idiopathic Multifocal Choroiditis and Punctate Inner Choroidopathy - Evaluation of Risk Factors for Increased Relapse Rate: A 2-Year Prospective Observational Cohort Study
Evianne L de Groot, Joke H de Boer, Jeannette Ossewaarde-van Norel
The Journal of Biological Chemistry
|
May 7, 2002
Mechanism of hyaluronan degradation by Streptococcus pneumoniae hyaluronate lyase. Structures of complexes with the substrate
Mark J Jedrzejas, Luciane V Mello, Bert L de Groot, et al.
Journal of Chemical Theory and Computation
|
September 23, 2022
Chemical Space Exploration with Active Learning and Alchemical Free Energies
Yuriy Khalak, Gary Tresadern, David F Hahn, et al.
Journal of Biomolecular NMR
|
October 5, 2015
Improved validation of IDP ensembles by one-bond Cα-Hα scalar couplings
Vytautas Gapsys, Raghavendran L Narayanan, ShengQi Xiang, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
October 22, 2014
Calculation of binding free energies
Vytautas Gapsys, Servaas Michielssens, Jan Henning Peters, et al.
Biophysical Journal
|
December 19, 2018
GROmaρs: A GROMACS-Based Toolset to Analyze Density Maps Derived from Molecular Dynamics Simulations
Rodolfo Briones, Christian Blau, Carsten Kutzner, et al.
Page
of 33
Search research articles
Search
Showing results (121-130 of 321) with videos related to
Sort By:
Page
of 33
The Journal of Physical Chemistry. B
|
April 27, 2021
Challenges Encountered Applying Equilibrium and Nonequilibrium Binding Free Energy Calculations
Hannah M Baumann, Vytautas Gapsys, Bert L de Groot, et al.
Neuropediatrics
|
December 1, 1992
Development of the relationship between active and passive muscle power in preterms after term age
L de Groot, A M vd Hoek, B Hopkins, et al.
Neuropediatrics
|
April 1, 1993
Development of muscle power in preterm infants: individual trajectories after term age
L de Groot, A M vd Hoek, B Hopkins, et al.
Pflugers Archiv : European Journal of Physiology
|
January 16, 2008
Is TEA an inhibitor for human Aquaporin-1?
E Matthias Müller, Jochen S Hub, Helmut Grubmüller, et al.
Ophthalmologica. Journal International D'Ophtalmologie. International Journal of Ophthalmology. Zeitschrift Fur Augenheilkunde
|
August 22, 2022
Idiopathic Multifocal Choroiditis and Punctate Inner Choroidopathy - Evaluation of Risk Factors for Increased Relapse Rate: A 2-Year Prospective Observational Cohort Study
Evianne L de Groot, Joke H de Boer, Jeannette Ossewaarde-van Norel
The Journal of Biological Chemistry
|
May 7, 2002
Mechanism of hyaluronan degradation by Streptococcus pneumoniae hyaluronate lyase. Structures of complexes with the substrate
Mark J Jedrzejas, Luciane V Mello, Bert L de Groot, et al.
Journal of Chemical Theory and Computation
|
September 23, 2022
Chemical Space Exploration with Active Learning and Alchemical Free Energies
Yuriy Khalak, Gary Tresadern, David F Hahn, et al.
Journal of Biomolecular NMR
|
October 5, 2015
Improved validation of IDP ensembles by one-bond Cα-Hα scalar couplings
Vytautas Gapsys, Raghavendran L Narayanan, ShengQi Xiang, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
October 22, 2014
Calculation of binding free energies
Vytautas Gapsys, Servaas Michielssens, Jan Henning Peters, et al.
Biophysical Journal
|
December 19, 2018
GROmaρs: A GROMACS-Based Toolset to Analyze Density Maps Derived from Molecular Dynamics Simulations
Rodolfo Briones, Christian Blau, Carsten Kutzner, et al.
Page
of 33