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Vittorio Limongelli

Showing results (11-20 of 82) with videos related to

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Chemmedchem|August 8, 2006
Modeling of Cdc25B dual specifity protein phosphatase inhibitors: docking of ligands and enzymatic inhibition mechanismAntonio Lavecchia, Sandro Cosconati, Vittorio Limongelli, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 22, 2015
Kinetics of protein-ligand unbinding: Predicting pathways, rates, and rate-limiting stepsPratyush Tiwary, Vittorio Limongelli, Matteo Salvalaglio, et al.
Communications Chemistry|January 25, 2023
Transferring chemical and energetic knowledge between molecular systems with machine learningSajjad Heydari, Stefano Raniolo, Lorenzo Livi, et al.
Journal of Chemical Theory and Computation|April 17, 2018
The Molecular Mechanism Underlying Ligand Binding to the Membrane-Embedded Site of a G-Protein-Coupled ReceptorXiaojing Yuan, Stefano Raniolo, Vittorio Limongelli, et al.
Chem|April 7, 2025
Minute-timescale free-energy calculations reveal a pseudo-active state in the adenosine A<sub>2A</sub> receptor activation mechanismVincenzo Maria D'Amore, Paolo Conflitti, Luciana Marinelli, et al.
Bioinformatics (Oxford, England)|July 16, 2019
DDT - Drug Discovery Tool: a fast and intuitive graphics user interface for docking and molecular dynamics analysisSimone Aureli, Daniele Di Marino, Stefano Raniolo, et al.
Handbook of Experimental Pharmacology|June 5, 2019
Structural Insight into the Binding Mode of FXR and GPBAR1 ModulatorsFrancesco Saverio Di Leva, Daniele Di Marino, Vittorio Limongelli
Communications Chemistry|November 7, 2023
Conformational plasticity and allosteric communication networks explain Shelterin protein TPP1 binding to human telomeraseSimone Aureli, Vince Bart Cardenas, Stefano Raniolo, et al.
Nature Communications|October 13, 2023
Structural basis of dimerization of chemokine receptors CCR5 and CXCR4Daniele Di Marino, Paolo Conflitti, Stefano Motta, et al.
Future Medicinal Chemistry|July 2, 2015
Steroidal scaffolds as FXR and GPBAR1 ligands: from chemistry to therapeutical applicationValentina Sepe, Eleonora Distrutti, Vittorio Limongelli, et al.
Pageof 9

Showing results (11-20 of 82) with videos related to

Sort By:
Pageof 9
Chemmedchem|August 8, 2006
Modeling of Cdc25B dual specifity protein phosphatase inhibitors: docking of ligands and enzymatic inhibition mechanismAntonio Lavecchia, Sandro Cosconati, Vittorio Limongelli, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 22, 2015
Kinetics of protein-ligand unbinding: Predicting pathways, rates, and rate-limiting stepsPratyush Tiwary, Vittorio Limongelli, Matteo Salvalaglio, et al.
Communications Chemistry|January 25, 2023
Transferring chemical and energetic knowledge between molecular systems with machine learningSajjad Heydari, Stefano Raniolo, Lorenzo Livi, et al.
Journal of Chemical Theory and Computation|April 17, 2018
The Molecular Mechanism Underlying Ligand Binding to the Membrane-Embedded Site of a G-Protein-Coupled ReceptorXiaojing Yuan, Stefano Raniolo, Vittorio Limongelli, et al.
Chem|April 7, 2025
Minute-timescale free-energy calculations reveal a pseudo-active state in the adenosine A<sub>2A</sub> receptor activation mechanismVincenzo Maria D'Amore, Paolo Conflitti, Luciana Marinelli, et al.
Bioinformatics (Oxford, England)|July 16, 2019
DDT - Drug Discovery Tool: a fast and intuitive graphics user interface for docking and molecular dynamics analysisSimone Aureli, Daniele Di Marino, Stefano Raniolo, et al.
Handbook of Experimental Pharmacology|June 5, 2019
Structural Insight into the Binding Mode of FXR and GPBAR1 ModulatorsFrancesco Saverio Di Leva, Daniele Di Marino, Vittorio Limongelli
Communications Chemistry|November 7, 2023
Conformational plasticity and allosteric communication networks explain Shelterin protein TPP1 binding to human telomeraseSimone Aureli, Vince Bart Cardenas, Stefano Raniolo, et al.
Nature Communications|October 13, 2023
Structural basis of dimerization of chemokine receptors CCR5 and CXCR4Daniele Di Marino, Paolo Conflitti, Stefano Motta, et al.
Future Medicinal Chemistry|July 2, 2015
Steroidal scaffolds as FXR and GPBAR1 ligands: from chemistry to therapeutical applicationValentina Sepe, Eleonora Distrutti, Vittorio Limongelli, et al.
Pageof 9