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Andrea Spitaleri

Showing results (1-10 of 45) with videos related to

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Advances in Experimental Medicine and Biology|January 22, 2014
NMR and computational methods in the structural and dynamic characterization of ligand-receptor interactionsMichela Ghitti, Giovanna Musco, Andrea Spitaleri
Plos One|October 19, 2012
Exploring PHD fingers and H3K4me0 interactions with molecular dynamics simulations and binding free energy calculations: AIRE-PHD1, a comparative studyDimitrios Spiliotopoulos, Andrea Spitaleri, Giovanna Musco
Chemical Communications (Cambridge, England)|July 20, 2005
Tailbiter: a new amide foldamerChristopher A Hunter, Andrea Spitaleri, Salvador Tomas
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.
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.
Journal of Chemical Theory and Computation|October 15, 2021
Enhanced Molecular Dynamics Method to Efficiently Increase the Discrimination Capability of Computational Protein-Protein DockingNicola Scafuri, Miguel A Soler, Andrea Spitaleri, et al.
Annals of Translational Medicine|October 29, 2019
Whole genome sequencing in <i>Mycobacterium tuberculosis</i>Andrea Spitaleri, Arash Ghodousi, Paolo Miotto, et al.
Accounts of Chemical Research|December 16, 2014
Investigating drug-target association and dissociation mechanisms using metadynamics-based algorithmsAndrea Cavalli, Andrea Spitaleri, Giorgio Saladino, et al.
Journal of Medicinal Chemistry|March 28, 2008
Determination of protein-ligand binding modes using complexation-induced changes in (1)h NMR chemical shiftMarina Cioffi, Christopher A Hunter, Martin J Packer, et al.
Journal of Chemical Information and Modeling|January 18, 2018
BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug DiscoverySergio Decherchi, Giovanni Bottegoni, Andrea Spitaleri, et al.
Pageof 5

Showing results (1-10 of 45) with videos related to

Sort By:
Pageof 5
Advances in Experimental Medicine and Biology|January 22, 2014
NMR and computational methods in the structural and dynamic characterization of ligand-receptor interactionsMichela Ghitti, Giovanna Musco, Andrea Spitaleri
Plos One|October 19, 2012
Exploring PHD fingers and H3K4me0 interactions with molecular dynamics simulations and binding free energy calculations: AIRE-PHD1, a comparative studyDimitrios Spiliotopoulos, Andrea Spitaleri, Giovanna Musco
Chemical Communications (Cambridge, England)|July 20, 2005
Tailbiter: a new amide foldamerChristopher A Hunter, Andrea Spitaleri, Salvador Tomas
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.
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.
Journal of Chemical Theory and Computation|October 15, 2021
Enhanced Molecular Dynamics Method to Efficiently Increase the Discrimination Capability of Computational Protein-Protein DockingNicola Scafuri, Miguel A Soler, Andrea Spitaleri, et al.
Annals of Translational Medicine|October 29, 2019
Whole genome sequencing in <i>Mycobacterium tuberculosis</i>Andrea Spitaleri, Arash Ghodousi, Paolo Miotto, et al.
Accounts of Chemical Research|December 16, 2014
Investigating drug-target association and dissociation mechanisms using metadynamics-based algorithmsAndrea Cavalli, Andrea Spitaleri, Giorgio Saladino, et al.
Journal of Medicinal Chemistry|March 28, 2008
Determination of protein-ligand binding modes using complexation-induced changes in (1)h NMR chemical shiftMarina Cioffi, Christopher A Hunter, Martin J Packer, et al.
Journal of Chemical Information and Modeling|January 18, 2018
BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug DiscoverySergio Decherchi, Giovanni Bottegoni, Andrea Spitaleri, et al.
Pageof 5