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Methods in Molecular Biology (Clifton, N.J.)
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November 3, 2021
Deep Learning Applied to Ligand-Based De Novo Drug Design
Ferruccio Palazzesi, Alfonso Pozzan
The Journal of Physical Chemistry Letters
|
September 15, 2017
Conformational Entropy as Collective Variable for Proteins
Ferruccio Palazzesi, Omar Valsson, Michele Parrinello
Proceedings of the National Academy of Sciences of the United States of America
|
August 14, 2013
The allosteric communication pathways in KIX domain of CBP
Ferruccio Palazzesi, Alessandro Barducci, Martin Tollinger, et al.
The Journal of Chemical Physics
|
October 27, 2016
Communication: Role of explicit water models in the helix folding/unfolding processes
Ferruccio Palazzesi, Matteo Salvalaglio, Alessandro Barducci, et al.
Journal of Chemical Theory and Computation
|
December 23, 2016
Dimer Metadynamics
Marco Nava, Ferruccio Palazzesi, Claudio Perego, et al.
Scientific Reports
|
February 18, 2017
Focus on PNA Flexibility and RNA Binding using Molecular Dynamics and Metadynamics
Massimiliano Donato Verona, Vincenzo Verdolino, Ferruccio Palazzesi, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
General Protein Data Bank-Based Collective Variables for Protein Folding
Albert Ardevol, Ferruccio Palazzesi, Gareth A Tribello, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Accuracy of current all-atom force-fields in modeling protein disordered states
Ferruccio Palazzesi, Meher K Prakash, Massimiliano Bonomi, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
de Broglie Swapping Metadynamics for Quantum and Classical Sampling
Marco Nava, Ruge Quhe, Ferruccio Palazzesi, et al.
Journal of Chemical Information and Modeling
|
June 28, 2019
A Fast Ab Initio Predictor Tool for Covalent Reactivity Estimation of Acrylamides
Ferruccio Palazzesi, Marc A Grundl, Alexander Pautsch, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Methods in Molecular Biology (Clifton, N.J.)
|
November 3, 2021
Deep Learning Applied to Ligand-Based De Novo Drug Design
Ferruccio Palazzesi, Alfonso Pozzan
The Journal of Physical Chemistry Letters
|
September 15, 2017
Conformational Entropy as Collective Variable for Proteins
Ferruccio Palazzesi, Omar Valsson, Michele Parrinello
Proceedings of the National Academy of Sciences of the United States of America
|
August 14, 2013
The allosteric communication pathways in KIX domain of CBP
Ferruccio Palazzesi, Alessandro Barducci, Martin Tollinger, et al.
The Journal of Chemical Physics
|
October 27, 2016
Communication: Role of explicit water models in the helix folding/unfolding processes
Ferruccio Palazzesi, Matteo Salvalaglio, Alessandro Barducci, et al.
Journal of Chemical Theory and Computation
|
December 23, 2016
Dimer Metadynamics
Marco Nava, Ferruccio Palazzesi, Claudio Perego, et al.
Scientific Reports
|
February 18, 2017
Focus on PNA Flexibility and RNA Binding using Molecular Dynamics and Metadynamics
Massimiliano Donato Verona, Vincenzo Verdolino, Ferruccio Palazzesi, et al.
Journal of Chemical Theory and Computation
|
December 4, 2015
General Protein Data Bank-Based Collective Variables for Protein Folding
Albert Ardevol, Ferruccio Palazzesi, Gareth A Tribello, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Accuracy of current all-atom force-fields in modeling protein disordered states
Ferruccio Palazzesi, Meher K Prakash, Massimiliano Bonomi, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
de Broglie Swapping Metadynamics for Quantum and Classical Sampling
Marco Nava, Ruge Quhe, Ferruccio Palazzesi, et al.
Journal of Chemical Information and Modeling
|
June 28, 2019
A Fast Ab Initio Predictor Tool for Covalent Reactivity Estimation of Acrylamides
Ferruccio Palazzesi, Marc A Grundl, Alexander Pautsch, et al.
Page
of 2