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Current Topics in Medicinal Chemistry
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November 3, 2012
New insights in protein kinase conformational dynamics
Giorgio 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 kinase
Ludovico Sutto, Francesco Luigi Gervasio
Journal of Chemical Theory and Computation
|
May 18, 2018
Exploring Cryptic Pockets Formation in Targets of Pharmaceutical Interest with SWISH
Federico Comitani, Francesco Luigi Gervasio
Current Opinion in Structural Biology
|
January 29, 2016
Modeling the effect of pathogenic mutations on the conformational landscape of protein kinases
Giorgio Saladino, Francesco Luigi Gervasio
Angewandte Chemie (International Ed. in English)
|
August 5, 2006
Double proton coupled charge transfer in DNA
Francesco 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 Transitions
Ludovico Sutto, Ilaria Mereu, Francesco Luigi Gervasio
Nature Computational Science
|
July 22, 2025
Learning committor-consistent collective variables
Thorben Fröhlking, Simone Aureli, Francesco Luigi Gervasio
Journal of the American Chemical Society
|
February 24, 2005
Flexible docking in solution using metadynamics
Francesco Luigi Gervasio, Alessandro Laio, Michele Parrinello
Physical Review Letters
|
September 13, 2002
Electronic structure of wet DNA
Francesco Luigi Gervasio, Paolo Carloni, Michele Parrinello
The Journal of Chemical Physics
|
February 17, 2007
From A to B in free energy space
Davide Branduardi, Francesco Luigi Gervasio, Michele Parrinello
Page
of 9
Search research articles
Search
Showing results (1-10 of 89) with videos related to
Sort By:
Page
of 9
Current Topics in Medicinal Chemistry
|
November 3, 2012
New insights in protein kinase conformational dynamics
Giorgio 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 kinase
Ludovico Sutto, Francesco Luigi Gervasio
Journal of Chemical Theory and Computation
|
May 18, 2018
Exploring Cryptic Pockets Formation in Targets of Pharmaceutical Interest with SWISH
Federico Comitani, Francesco Luigi Gervasio
Current Opinion in Structural Biology
|
January 29, 2016
Modeling the effect of pathogenic mutations on the conformational landscape of protein kinases
Giorgio Saladino, Francesco Luigi Gervasio
Angewandte Chemie (International Ed. in English)
|
August 5, 2006
Double proton coupled charge transfer in DNA
Francesco 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 Transitions
Ludovico Sutto, Ilaria Mereu, Francesco Luigi Gervasio
Nature Computational Science
|
July 22, 2025
Learning committor-consistent collective variables
Thorben Fröhlking, Simone Aureli, Francesco Luigi Gervasio
Journal of the American Chemical Society
|
February 24, 2005
Flexible docking in solution using metadynamics
Francesco Luigi Gervasio, Alessandro Laio, Michele Parrinello
Physical Review Letters
|
September 13, 2002
Electronic structure of wet DNA
Francesco Luigi Gervasio, Paolo Carloni, Michele Parrinello
The Journal of Chemical Physics
|
February 17, 2007
From A to B in free energy space
Davide Branduardi, Francesco Luigi Gervasio, Michele Parrinello
Page
of 9