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Journal of the American Chemical Society
|
May 23, 2002
Stacking and T-shape competition in aromatic-aromatic amino acid interactions
Riccardo Chelli, Francesco Luigi Gervasio, Piero Procacci, et al.
Proteins
|
March 5, 2004
Inter-residue and solvent-residue interactions in proteins: a statistical study on experimental structures
Riccardo Chelli, Francesco Luigi Gervasio, Piero Procacci, et al.
Proteins
|
May 16, 2002
The nature of intermolecular interactions between aromatic amino acid residues
Francesco Luigi Gervasio, Riccardo Chelli, Piero Procacci, et al.
The Journal of Physical Chemistry. B
|
March 30, 2011
Structural properties of a membrane associated anchor dipeptide
Victor V Volkov, Riccardo Chelli, Francesco Muniz-Miranda, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Self-healing umbrella sampling: a non-equilibrium approach for quantitative free energy calculations
Simone Marsili, Alessandro Barducci, Riccardo Chelli, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Computing Free Energy Differences of Configurational Basins
Edoardo Giovannelli, Gianni Cardini, Cristina Gellini, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Nonequilibrium Candidate Monte Carlo Simulations with Configurational Freezing Schemes
Edoardo Giovannelli, Cristina Gellini, Giangaetano Pietraperzia, et al.
The Journal of Chemical Physics
|
December 3, 2005
Behavior of polarizable models in presence of strong electric fields. I. Origin of nonlinear effects in water point-charge systems
Riccardo Chelli, Alessandro Barducci, Luca Bellucci, et al.
The Journal of Chemical Physics
|
February 18, 2014
Combining path-breaking with bidirectional nonequilibrium simulations to improve efficiency in free energy calculations
Edoardo Giovannelli, Cristina Gellini, Giangaetano Pietraperzia, et al.
Journal of Computational Chemistry
|
April 27, 2013
Toward quantitative estimates of binding affinities for protein-ligand systems involving large inhibitor compounds: a steered molecular dynamics simulation route
Paolo Nicolini, Diego Frezzato, Cristina Gellini, et al.
Page
of 7
Search research articles
Search
Showing results (31-40 of 65) with videos related to
Sort By:
Page
of 7
Journal of the American Chemical Society
|
May 23, 2002
Stacking and T-shape competition in aromatic-aromatic amino acid interactions
Riccardo Chelli, Francesco Luigi Gervasio, Piero Procacci, et al.
Proteins
|
March 5, 2004
Inter-residue and solvent-residue interactions in proteins: a statistical study on experimental structures
Riccardo Chelli, Francesco Luigi Gervasio, Piero Procacci, et al.
Proteins
|
May 16, 2002
The nature of intermolecular interactions between aromatic amino acid residues
Francesco Luigi Gervasio, Riccardo Chelli, Piero Procacci, et al.
The Journal of Physical Chemistry. B
|
March 30, 2011
Structural properties of a membrane associated anchor dipeptide
Victor V Volkov, Riccardo Chelli, Francesco Muniz-Miranda, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Self-healing umbrella sampling: a non-equilibrium approach for quantitative free energy calculations
Simone Marsili, Alessandro Barducci, Riccardo Chelli, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Computing Free Energy Differences of Configurational Basins
Edoardo Giovannelli, Gianni Cardini, Cristina Gellini, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Nonequilibrium Candidate Monte Carlo Simulations with Configurational Freezing Schemes
Edoardo Giovannelli, Cristina Gellini, Giangaetano Pietraperzia, et al.
The Journal of Chemical Physics
|
December 3, 2005
Behavior of polarizable models in presence of strong electric fields. I. Origin of nonlinear effects in water point-charge systems
Riccardo Chelli, Alessandro Barducci, Luca Bellucci, et al.
The Journal of Chemical Physics
|
February 18, 2014
Combining path-breaking with bidirectional nonequilibrium simulations to improve efficiency in free energy calculations
Edoardo Giovannelli, Cristina Gellini, Giangaetano Pietraperzia, et al.
Journal of Computational Chemistry
|
April 27, 2013
Toward quantitative estimates of binding affinities for protein-ligand systems involving large inhibitor compounds: a steered molecular dynamics simulation route
Paolo Nicolini, Diego Frezzato, Cristina Gellini, et al.
Page
of 7