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Walter Rocchia

Showing results (31-40 of 72) with videos related to

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Data in Brief|June 23, 2016
Absolute nutrient concentration measurements in cell culture media: (1)H q-NMR spectra and data to compare the efficiency of pH-controlled protein precipitation versus CPMG or post-processing filtering approachesLuca Goldoni, Tiziana Beringhelli, Walter Rocchia, et al.
Journal of Chemical Information and Modeling|August 4, 2018
Addendum to BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug DiscoverySergio Decherchi, Giovanni Bottegoni, Andrea Spitaleri, et al.
Journal of Chemical Information and Modeling|June 30, 2025
NanoShaperWeb: Molecular Surface and Pocket Detection Made VisualCarlo Abate, Eleonora Serra, Walter Rocchia, et al.
Analytical Biochemistry|February 23, 2016
A simple and accurate protocol for absolute polar metabolite quantification in cell cultures using quantitative nuclear magnetic resonanceLuca Goldoni, Tiziana Beringhelli, Walter Rocchia, et al.
Biomed Research International|July 12, 2014
A combined MPI-CUDA parallel solution of linear and nonlinear Poisson-Boltzmann equationJosé Colmenares, Antonella Galizia, Jesús Ortiz, et al.
International Journal of Molecular Sciences|April 28, 2023
GSK-3β Allosteric Inhibition: A Dead End or a New Pharmacological Frontier?Beatrice Balboni, Mirco Masi, Walter Rocchia, et al.
Journal of Chemical Information and Modeling|December 23, 2025
Patch-Based Ray Tracing in NanoShaper Boosts Molecular Surface ComputationMarco Domenico Mazzeo, Vincenzo Di Florio, Walter Rocchia, et al.
Journal of Chemical Theory and Computation|October 18, 2011
Insights into Ligand-Protein Binding from Local Mechanical ResponseJagdish Suresh Patel, Davide Branduardi, Matteo Masetti, et al.
Journal of Chemical Information and Modeling|January 21, 2014
Steered molecular dynamics simulations for studying protein-ligand interaction in cyclin-dependent kinase 5Jagdish Suresh Patel, Anna Berteotti, Simone Ronsisvalle, et al.
Journal of Chemical Theory and Computation|November 8, 2017
Force Field Parametrization of Metal Ions from Statistical Learning TechniquesFrancesco Fracchia, Gianluca Del Frate, Giordano Mancini, et al.
Pageof 8

Showing results (31-40 of 72) with videos related to

Sort By:
Pageof 8
Data in Brief|June 23, 2016
Absolute nutrient concentration measurements in cell culture media: (1)H q-NMR spectra and data to compare the efficiency of pH-controlled protein precipitation versus CPMG or post-processing filtering approachesLuca Goldoni, Tiziana Beringhelli, Walter Rocchia, et al.
Journal of Chemical Information and Modeling|August 4, 2018
Addendum to BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug DiscoverySergio Decherchi, Giovanni Bottegoni, Andrea Spitaleri, et al.
Journal of Chemical Information and Modeling|June 30, 2025
NanoShaperWeb: Molecular Surface and Pocket Detection Made VisualCarlo Abate, Eleonora Serra, Walter Rocchia, et al.
Analytical Biochemistry|February 23, 2016
A simple and accurate protocol for absolute polar metabolite quantification in cell cultures using quantitative nuclear magnetic resonanceLuca Goldoni, Tiziana Beringhelli, Walter Rocchia, et al.
Biomed Research International|July 12, 2014
A combined MPI-CUDA parallel solution of linear and nonlinear Poisson-Boltzmann equationJosé Colmenares, Antonella Galizia, Jesús Ortiz, et al.
International Journal of Molecular Sciences|April 28, 2023
GSK-3β Allosteric Inhibition: A Dead End or a New Pharmacological Frontier?Beatrice Balboni, Mirco Masi, Walter Rocchia, et al.
Journal of Chemical Information and Modeling|December 23, 2025
Patch-Based Ray Tracing in NanoShaper Boosts Molecular Surface ComputationMarco Domenico Mazzeo, Vincenzo Di Florio, Walter Rocchia, et al.
Journal of Chemical Theory and Computation|October 18, 2011
Insights into Ligand-Protein Binding from Local Mechanical ResponseJagdish Suresh Patel, Davide Branduardi, Matteo Masetti, et al.
Journal of Chemical Information and Modeling|January 21, 2014
Steered molecular dynamics simulations for studying protein-ligand interaction in cyclin-dependent kinase 5Jagdish Suresh Patel, Anna Berteotti, Simone Ronsisvalle, et al.
Journal of Chemical Theory and Computation|November 8, 2017
Force Field Parametrization of Metal Ions from Statistical Learning TechniquesFrancesco Fracchia, Gianluca Del Frate, Giordano Mancini, et al.
Pageof 8