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Arianna Fornili

Showing results (1-10 of 35) with videos related to

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Journal of Chemical Theory and Computation|January 26, 2016
Using Local States To Drive the Sampling of Global Conformations in ProteinsAlessandro Pandini, Arianna Fornili
Plos Computational Biology|November 7, 2017
Allosteric modulation of cardiac myosin dynamics by omecamtiv mecarbilShaima Hashem, Matteo Tiberti, Arianna Fornili
Journal of Computational Chemistry|April 7, 2005
Optimal virtual orbitals to relax wave functions built up with transferred extremely localized molecular orbitalsAlessandro Genoni, Arianna Fornili, Maurizio Sironi
The Journal of Physical Chemistry. B|May 19, 2007
Accurate description of nitrogenous base flexibility in classical molecular dynamics simulations of nucleotides bound to proteinsArianna Fornili, Maurizio Sironi, Massimo Degano
BMC Bioinformatics|February 23, 2010
Structural alphabets derived from attractors in conformational spaceAlessandro Pandini, Arianna Fornili, Jens Kleinjung
Plos Computational Biology|May 18, 2023
Binding pocket dynamics along the recovery stroke of human β-cardiac myosinFariha Akter, Julien Ochala, Arianna Fornili
Biophysical Journal|December 1, 2022
Comparative study of binding pocket structure and dynamics in cardiac and skeletal myosinAnna Katarina Antonovic, Julien Ochala, Arianna Fornili
Expert Review of Proteomics|November 12, 2013
Protein-protein interaction networks studies and importance of 3D structure knowledgeHui-Chun Lu, Arianna Fornili, Franca Fraternali
Journal of Chemical Information and Modeling|December 7, 2020
Heart Failure Drug Modifies the Intrinsic Dynamics of the Pre-Power Stroke State of Cardiac MyosinShaima Hashem, William George Davies, Arianna Fornili
Bioinformatics (Oxford, England)|February 12, 2026
TrIPP: a Trajectory Iterative pKa PredictorChristos Matsingos, Ka Fu Man, Arianna Fornili
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
Journal of Chemical Theory and Computation|January 26, 2016
Using Local States To Drive the Sampling of Global Conformations in ProteinsAlessandro Pandini, Arianna Fornili
Plos Computational Biology|November 7, 2017
Allosteric modulation of cardiac myosin dynamics by omecamtiv mecarbilShaima Hashem, Matteo Tiberti, Arianna Fornili
Journal of Computational Chemistry|April 7, 2005
Optimal virtual orbitals to relax wave functions built up with transferred extremely localized molecular orbitalsAlessandro Genoni, Arianna Fornili, Maurizio Sironi
The Journal of Physical Chemistry. B|May 19, 2007
Accurate description of nitrogenous base flexibility in classical molecular dynamics simulations of nucleotides bound to proteinsArianna Fornili, Maurizio Sironi, Massimo Degano
BMC Bioinformatics|February 23, 2010
Structural alphabets derived from attractors in conformational spaceAlessandro Pandini, Arianna Fornili, Jens Kleinjung
Plos Computational Biology|May 18, 2023
Binding pocket dynamics along the recovery stroke of human β-cardiac myosinFariha Akter, Julien Ochala, Arianna Fornili
Biophysical Journal|December 1, 2022
Comparative study of binding pocket structure and dynamics in cardiac and skeletal myosinAnna Katarina Antonovic, Julien Ochala, Arianna Fornili
Expert Review of Proteomics|November 12, 2013
Protein-protein interaction networks studies and importance of 3D structure knowledgeHui-Chun Lu, Arianna Fornili, Franca Fraternali
Journal of Chemical Information and Modeling|December 7, 2020
Heart Failure Drug Modifies the Intrinsic Dynamics of the Pre-Power Stroke State of Cardiac MyosinShaima Hashem, William George Davies, Arianna Fornili
Bioinformatics (Oxford, England)|February 12, 2026
TrIPP: a Trajectory Iterative pKa PredictorChristos Matsingos, Ka Fu Man, Arianna Fornili
Pageof 4