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Walter Rocchia

Showing results (11-20 of 72) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Application of conformational clustering in protein-ligand dockingGiovanni Bottegoni, Walter Rocchia, Andrea Cavalli
IEEE Transactions on Neural Networks and Learning Systems|January 1, 2019
Finding Principal Paths in Data SpaceMarco Jacopo Ferrarotti, Walter Rocchia, Sergio Decherchi
Proteins|March 24, 2009
Complexes of HIV-1 integrase with HAT proteins: multiscale models, dynamics, and hypotheses on allosteric sites of inhibitionArmida Di Fenza, Walter Rocchia, Valentina Tozzini
Journal of Chemical Theory and Computation|May 23, 2009
Mapping all-atom models onto one-bead Coarse Grained Models: general properties and applications to a minimal polypeptide modelValentina Tozzini, Walter Rocchia, J Andrew McCammon
Journal of Chemical Theory and Computation|January 20, 2018
Fast Dynamic Docking Guided by Adaptive Electrostatic Bias: The MD-Binding ApproachAndrea Spitaleri, Sergio Decherchi, Andrea Cavalli, et al.
Annual Review of Physical Chemistry|February 21, 2019
Kinetics of Drug Binding and Residence TimeMattia Bernetti, Matteo Masetti, Walter Rocchia, et al.
European Journal of Medicinal Chemistry|September 7, 2014
Implicit solvent methods for free energy estimationSergio Decherchi, Matteo Masetti, Ivan Vyalov, et al.
Journal of Chemical Information and Modeling|May 27, 2024
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of RiboflavinStefano Bosio, Mattia Bernetti, Walter Rocchia, et al.
Bioinformatics (Oxford, England)|July 29, 2006
AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasetsGiovanni Bottegoni, Walter Rocchia, Maurizio Recanatini, et al.
Bioinformatics (Oxford, England)|September 1, 2018
NanoShaper-VMD interface: computing and visualizing surfaces, pockets and channels in molecular systemsSergio Decherchi, Andrea Spitaleri, John Stone, et al.
Pageof 8

Showing results (11-20 of 72) with videos related to

Sort By:
Pageof 8
Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Application of conformational clustering in protein-ligand dockingGiovanni Bottegoni, Walter Rocchia, Andrea Cavalli
IEEE Transactions on Neural Networks and Learning Systems|January 1, 2019
Finding Principal Paths in Data SpaceMarco Jacopo Ferrarotti, Walter Rocchia, Sergio Decherchi
Proteins|March 24, 2009
Complexes of HIV-1 integrase with HAT proteins: multiscale models, dynamics, and hypotheses on allosteric sites of inhibitionArmida Di Fenza, Walter Rocchia, Valentina Tozzini
Journal of Chemical Theory and Computation|May 23, 2009
Mapping all-atom models onto one-bead Coarse Grained Models: general properties and applications to a minimal polypeptide modelValentina Tozzini, Walter Rocchia, J Andrew McCammon
Journal of Chemical Theory and Computation|January 20, 2018
Fast Dynamic Docking Guided by Adaptive Electrostatic Bias: The MD-Binding ApproachAndrea Spitaleri, Sergio Decherchi, Andrea Cavalli, et al.
Annual Review of Physical Chemistry|February 21, 2019
Kinetics of Drug Binding and Residence TimeMattia Bernetti, Matteo Masetti, Walter Rocchia, et al.
European Journal of Medicinal Chemistry|September 7, 2014
Implicit solvent methods for free energy estimationSergio Decherchi, Matteo Masetti, Ivan Vyalov, et al.
Journal of Chemical Information and Modeling|May 27, 2024
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of RiboflavinStefano Bosio, Mattia Bernetti, Walter Rocchia, et al.
Bioinformatics (Oxford, England)|July 29, 2006
AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasetsGiovanni Bottegoni, Walter Rocchia, Maurizio Recanatini, et al.
Bioinformatics (Oxford, England)|September 1, 2018
NanoShaper-VMD interface: computing and visualizing surfaces, pockets and channels in molecular systemsSergio Decherchi, Andrea Spitaleri, John Stone, et al.
Pageof 8