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The Journal of Physical Chemistry. B
|
March 14, 2014
How accurately do current force fields predict experimental peptide conformations? An adiabatic free energy dynamics study
Alexandar T Tzanov, Michel A Cuendet, Mark E Tuckerman
The Journal of Physical Chemistry. B
|
August 7, 2007
Optical spectra of Cu(II)-azurin by hybrid TDDFT-molecular dynamics simulations
Michele Cascella, Michel A Cuendet, Ivano Tavernelli, et al.
Chemical Reviews
|
February 20, 2016
Allosteric Mechanisms of Molecular Machines at the Membrane: Transport by Sodium-Coupled Symporters
Michael V LeVine, Michel A Cuendet, George Khelashvili, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models
Pär Bjelkmar, Per Larsson, Michel A Cuendet, et al.
Biophysical Journal
|
November 21, 2017
Thermodynamic Coupling Function Analysis of Allosteric Mechanisms in the Human Dopamine Transporter
Michael V LeVine, Michel A Cuendet, Asghar M Razavi, et al.
Cancer Treatment Reviews
|
October 16, 2021
Turning tumors from cold to inflamed to improve immunotherapy response
C L Gerard, J Delyon, A Wicky, et al.
The Journal of Chemical Physics
|
August 24, 2018
Endpoint-restricted adiabatic free energy dynamics approach for the exploration of biomolecular conformational equilibria
Michel A Cuendet, Daniel T Margul, Elia Schneider, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
March 17, 2022
Structural Prediction of Peptide-MHC Binding Modes
Marta A S Perez, Michel A Cuendet, Ute F Röhrig, et al.
The Journal of Physical Chemistry. A
|
February 4, 2025
Increasing the Efficiency of Ensemble Molecular Dynamics Simulations with Termination of Unproductive Trajectories Identified at Runtime
Jack Marquez, Michel A Cuendet, Silvina Caino-Lores, et al.
Frontiers in Oncology
|
April 7, 2023
Interactive process mining of cancer treatment sequences with melanoma real-world data
Alexandre Wicky, Roberto Gatta, Sofiya Latifyan, et al.
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of 5
Search research articles
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Showing results (11-20 of 42) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. B
|
March 14, 2014
How accurately do current force fields predict experimental peptide conformations? An adiabatic free energy dynamics study
Alexandar T Tzanov, Michel A Cuendet, Mark E Tuckerman
The Journal of Physical Chemistry. B
|
August 7, 2007
Optical spectra of Cu(II)-azurin by hybrid TDDFT-molecular dynamics simulations
Michele Cascella, Michel A Cuendet, Ivano Tavernelli, et al.
Chemical Reviews
|
February 20, 2016
Allosteric Mechanisms of Molecular Machines at the Membrane: Transport by Sodium-Coupled Symporters
Michael V LeVine, Michel A Cuendet, George Khelashvili, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models
Pär Bjelkmar, Per Larsson, Michel A Cuendet, et al.
Biophysical Journal
|
November 21, 2017
Thermodynamic Coupling Function Analysis of Allosteric Mechanisms in the Human Dopamine Transporter
Michael V LeVine, Michel A Cuendet, Asghar M Razavi, et al.
Cancer Treatment Reviews
|
October 16, 2021
Turning tumors from cold to inflamed to improve immunotherapy response
C L Gerard, J Delyon, A Wicky, et al.
The Journal of Chemical Physics
|
August 24, 2018
Endpoint-restricted adiabatic free energy dynamics approach for the exploration of biomolecular conformational equilibria
Michel A Cuendet, Daniel T Margul, Elia Schneider, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
March 17, 2022
Structural Prediction of Peptide-MHC Binding Modes
Marta A S Perez, Michel A Cuendet, Ute F Röhrig, et al.
The Journal of Physical Chemistry. A
|
February 4, 2025
Increasing the Efficiency of Ensemble Molecular Dynamics Simulations with Termination of Unproductive Trajectories Identified at Runtime
Jack Marquez, Michel A Cuendet, Silvina Caino-Lores, et al.
Frontiers in Oncology
|
April 7, 2023
Interactive process mining of cancer treatment sequences with melanoma real-world data
Alexandre Wicky, Roberto Gatta, Sofiya Latifyan, et al.
Page
of 5