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Francesco Luigi Gervasio

Showing results (1-10 of 89) with videos related to

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Current Topics in Medicinal Chemistry|November 3, 2012
New insights in protein kinase conformational dynamicsGiorgio Saladino, Francesco Luigi Gervasio
Proceedings of the National Academy of Sciences of the United States of America|June 12, 2013
Effects of oncogenic mutations on the conformational free-energy landscape of EGFR kinaseLudovico Sutto, Francesco Luigi Gervasio
Journal of Chemical Theory and Computation|May 18, 2018
Exploring Cryptic Pockets Formation in Targets of Pharmaceutical Interest with SWISHFederico Comitani, Francesco Luigi Gervasio
Current Opinion in Structural Biology|January 29, 2016
Modeling the effect of pathogenic mutations on the conformational landscape of protein kinasesGiorgio Saladino, Francesco Luigi Gervasio
Angewandte Chemie (International Ed. in English)|August 5, 2006
Double proton coupled charge transfer in DNAFrancesco Luigi Gervasio, Mauro Boero, Michele Parrinello
Journal of Chemical Theory and Computation|November 25, 2015
A Hybrid All-Atom Structure-Based Model for Protein Folding and Large Scale Conformational TransitionsLudovico Sutto, Ilaria Mereu, Francesco Luigi Gervasio
Nature Computational Science|July 22, 2025
Learning committor-consistent collective variablesThorben Fröhlking, Simone Aureli, Francesco Luigi Gervasio
Journal of the American Chemical Society|February 24, 2005
Flexible docking in solution using metadynamicsFrancesco Luigi Gervasio, Alessandro Laio, Michele Parrinello
Physical Review Letters|September 13, 2002
Electronic structure of wet DNAFrancesco Luigi Gervasio, Paolo Carloni, Michele Parrinello
The Journal of Chemical Physics|February 17, 2007
From A to B in free energy spaceDavide Branduardi, Francesco Luigi Gervasio, Michele Parrinello
Pageof 9

Showing results (1-10 of 89) with videos related to

Sort By:
Pageof 9
Current Topics in Medicinal Chemistry|November 3, 2012
New insights in protein kinase conformational dynamicsGiorgio Saladino, Francesco Luigi Gervasio
Proceedings of the National Academy of Sciences of the United States of America|June 12, 2013
Effects of oncogenic mutations on the conformational free-energy landscape of EGFR kinaseLudovico Sutto, Francesco Luigi Gervasio
Journal of Chemical Theory and Computation|May 18, 2018
Exploring Cryptic Pockets Formation in Targets of Pharmaceutical Interest with SWISHFederico Comitani, Francesco Luigi Gervasio
Current Opinion in Structural Biology|January 29, 2016
Modeling the effect of pathogenic mutations on the conformational landscape of protein kinasesGiorgio Saladino, Francesco Luigi Gervasio
Angewandte Chemie (International Ed. in English)|August 5, 2006
Double proton coupled charge transfer in DNAFrancesco Luigi Gervasio, Mauro Boero, Michele Parrinello
Journal of Chemical Theory and Computation|November 25, 2015
A Hybrid All-Atom Structure-Based Model for Protein Folding and Large Scale Conformational TransitionsLudovico Sutto, Ilaria Mereu, Francesco Luigi Gervasio
Nature Computational Science|July 22, 2025
Learning committor-consistent collective variablesThorben Fröhlking, Simone Aureli, Francesco Luigi Gervasio
Journal of the American Chemical Society|February 24, 2005
Flexible docking in solution using metadynamicsFrancesco Luigi Gervasio, Alessandro Laio, Michele Parrinello
Physical Review Letters|September 13, 2002
Electronic structure of wet DNAFrancesco Luigi Gervasio, Paolo Carloni, Michele Parrinello
The Journal of Chemical Physics|February 17, 2007
From A to B in free energy spaceDavide Branduardi, Francesco Luigi Gervasio, Michele Parrinello
Pageof 9