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Mauro Lapelosa

Showing results (1-10 of 16) with videos related to

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Biophysical Chemistry|November 21, 2017
Conformational dynamics and free energy of BHRF1 binding to Bim BH3Mauro Lapelosa
Journal of Chemical Theory and Computation|July 21, 2017
Free Energy of Binding and Mechanism of Interaction for the MEEVD-TPR2A Peptide-Protein ComplexMauro Lapelosa
Journal of Chemical Theory and Computation|March 19, 2013
A computational study of water and CO migration sites and channels inside myoglobinMauro Lapelosa, Cameron F Abrams
Computer Physics Communications|September 10, 2013
Transition-Path Theory Calculations on Non-Uniform Meshes in Two and Three Dimensions using Finite ElementsMauro Lapelosa, Cameron F Abrams
Chemistryopen|August 29, 2018
Specific Residue Interactions Regulate the Binding of Dengue Antigens to Broadly Neutralizing EDE AntibodiesMauro Lapelosa, Oscar Burrone, Walter Rocchia
Journal of Chemical Theory and Computation|February 28, 2012
Conformational Transitions and Convergence of Absolute Binding Free Energy CalculationsMauro Lapelosa, Emilio Gallicchio, Ronald M Levy
Biophysical Chemistry|August 3, 2015
Modeling of protein-anion exchange resin interaction for the human growth hormone charge variantsMauro Lapelosa, Thomas W Patapoff, Isidro E Zarraga
Journal of Chemical Theory and Computation|December 1, 2010
The Binding Energy Distribution Analysis Method (BEDAM) for the Estimation of Protein-Ligand Binding AffinitiesEmilio Gallicchio, Mauro Lapelosa, Ronald M Levy
The Journal of Physical Chemistry. B|October 29, 2014
Molecular simulations of the pairwise interaction of monoclonal antibodiesMauro Lapelosa, Thomas W Patapoff, Isidro E Zarraga
The Journal of Chemical Physics|April 17, 2012
Theory of binless multi-state free energy estimation with applications to protein-ligand bindingZhiqiang Tan, Emilio Gallicchio, Mauro Lapelosa, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Biophysical Chemistry|November 21, 2017
Conformational dynamics and free energy of BHRF1 binding to Bim BH3Mauro Lapelosa
Journal of Chemical Theory and Computation|July 21, 2017
Free Energy of Binding and Mechanism of Interaction for the MEEVD-TPR2A Peptide-Protein ComplexMauro Lapelosa
Journal of Chemical Theory and Computation|March 19, 2013
A computational study of water and CO migration sites and channels inside myoglobinMauro Lapelosa, Cameron F Abrams
Computer Physics Communications|September 10, 2013
Transition-Path Theory Calculations on Non-Uniform Meshes in Two and Three Dimensions using Finite ElementsMauro Lapelosa, Cameron F Abrams
Chemistryopen|August 29, 2018
Specific Residue Interactions Regulate the Binding of Dengue Antigens to Broadly Neutralizing EDE AntibodiesMauro Lapelosa, Oscar Burrone, Walter Rocchia
Journal of Chemical Theory and Computation|February 28, 2012
Conformational Transitions and Convergence of Absolute Binding Free Energy CalculationsMauro Lapelosa, Emilio Gallicchio, Ronald M Levy
Biophysical Chemistry|August 3, 2015
Modeling of protein-anion exchange resin interaction for the human growth hormone charge variantsMauro Lapelosa, Thomas W Patapoff, Isidro E Zarraga
Journal of Chemical Theory and Computation|December 1, 2010
The Binding Energy Distribution Analysis Method (BEDAM) for the Estimation of Protein-Ligand Binding AffinitiesEmilio Gallicchio, Mauro Lapelosa, Ronald M Levy
The Journal of Physical Chemistry. B|October 29, 2014
Molecular simulations of the pairwise interaction of monoclonal antibodiesMauro Lapelosa, Thomas W Patapoff, Isidro E Zarraga
The Journal of Chemical Physics|April 17, 2012
Theory of binless multi-state free energy estimation with applications to protein-ligand bindingZhiqiang Tan, Emilio Gallicchio, Mauro Lapelosa, et al.
Pageof 2