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Chemical Reviews
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January 12, 2017
Interplay of G Protein-Coupled Receptors with the Membrane: Insights from Supra-Atomic Coarse Grain Molecular Dynamics Simulations
Xavier Periole
Methods in Molecular Biology (Clifton, N.J.)
|
October 5, 2012
The Martini coarse-grained force field
Xavier Periole, Siewert-Jan Marrink
The Journal of Chemical Physics
|
January 11, 2007
Convergence and sampling efficiency in replica exchange simulations of peptide folding in explicit solvent
Xavier Periole, Alan E Mark
Scientific Reports
|
March 25, 2018
Dimer Interface of the Human Serotonin Transporter and Effect of the Membrane Composition
Xavier Periole, Talia Zeppelin, Birgit Schiøtt
Journal of Molecular Biology
|
April 15, 2004
Molecular dynamics simulations of transducin: interdomain and front to back communication in activation and nucleotide exchange
Marc A Ceruso, Xavier Periole, Harel Weinstein
Proteins
|
March 14, 2012
Mimicking the action of folding chaperones by Hamiltonian replica-exchange molecular dynamics simulations: application in the refinement of de novo models
Hao Fan, Xavier Periole, Alan E Mark
Proteins
|
July 12, 2007
Molecular dynamics simulations from putative transition states of alpha-spectrin SH3 domain
Xavier Periole, Michele Vendruscolo, Alan E Mark
Biochemistry
|
June 2, 2004
Acid-base equilibria in rhodopsin: dependence of the protonation state of glu134 on its environment
Xavier Periole, Marc A Ceruso, Ernest L Mehler
Scientific Reports
|
October 24, 2015
From light-harvesting to photoprotection: structural basis of the dynamic switch of the major antenna complex of plants (LHCII)
Nicoletta Liguori, Xavier Periole, Siewert J Marrink, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
Dimerization of Amino Acid Side Chains: Lessons from the Comparison of Different Force Fields
Djurre H de Jong, Xavier Periole, Siewert J Marrink
Page
of 4
Search research articles
Search
Showing results (1-10 of 39) with videos related to
Sort By:
Page
of 4
Chemical Reviews
|
January 12, 2017
Interplay of G Protein-Coupled Receptors with the Membrane: Insights from Supra-Atomic Coarse Grain Molecular Dynamics Simulations
Xavier Periole
Methods in Molecular Biology (Clifton, N.J.)
|
October 5, 2012
The Martini coarse-grained force field
Xavier Periole, Siewert-Jan Marrink
The Journal of Chemical Physics
|
January 11, 2007
Convergence and sampling efficiency in replica exchange simulations of peptide folding in explicit solvent
Xavier Periole, Alan E Mark
Scientific Reports
|
March 25, 2018
Dimer Interface of the Human Serotonin Transporter and Effect of the Membrane Composition
Xavier Periole, Talia Zeppelin, Birgit Schiøtt
Journal of Molecular Biology
|
April 15, 2004
Molecular dynamics simulations of transducin: interdomain and front to back communication in activation and nucleotide exchange
Marc A Ceruso, Xavier Periole, Harel Weinstein
Proteins
|
March 14, 2012
Mimicking the action of folding chaperones by Hamiltonian replica-exchange molecular dynamics simulations: application in the refinement of de novo models
Hao Fan, Xavier Periole, Alan E Mark
Proteins
|
July 12, 2007
Molecular dynamics simulations from putative transition states of alpha-spectrin SH3 domain
Xavier Periole, Michele Vendruscolo, Alan E Mark
Biochemistry
|
June 2, 2004
Acid-base equilibria in rhodopsin: dependence of the protonation state of glu134 on its environment
Xavier Periole, Marc A Ceruso, Ernest L Mehler
Scientific Reports
|
October 24, 2015
From light-harvesting to photoprotection: structural basis of the dynamic switch of the major antenna complex of plants (LHCII)
Nicoletta Liguori, Xavier Periole, Siewert J Marrink, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
Dimerization of Amino Acid Side Chains: Lessons from the Comparison of Different Force Fields
Djurre H de Jong, Xavier Periole, Siewert J Marrink
Page
of 4