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Journal of Chemical Theory and Computation
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January 26, 2016
Using Local States To Drive the Sampling of Global Conformations in Proteins
Alessandro Pandini, Arianna Fornili
Plos Computational Biology
|
November 7, 2017
Allosteric modulation of cardiac myosin dynamics by omecamtiv mecarbil
Shaima 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 orbitals
Alessandro 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 proteins
Arianna Fornili, Maurizio Sironi, Massimo Degano
BMC Bioinformatics
|
February 23, 2010
Structural alphabets derived from attractors in conformational space
Alessandro Pandini, Arianna Fornili, Jens Kleinjung
Plos Computational Biology
|
May 18, 2023
Binding pocket dynamics along the recovery stroke of human β-cardiac myosin
Fariha Akter, Julien Ochala, Arianna Fornili
Biophysical Journal
|
December 1, 2022
Comparative study of binding pocket structure and dynamics in cardiac and skeletal myosin
Anna Katarina Antonovic, Julien Ochala, Arianna Fornili
Expert Review of Proteomics
|
November 12, 2013
Protein-protein interaction networks studies and importance of 3D structure knowledge
Hui-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 Myosin
Shaima Hashem, William George Davies, Arianna Fornili
Bioinformatics (Oxford, England)
|
February 12, 2026
TrIPP: a Trajectory Iterative pKa Predictor
Christos Matsingos, Ka Fu Man, Arianna Fornili
Page
of 4
Search research articles
Search
Showing results (1-10 of 35) with videos related to
Sort By:
Page
of 4
Journal of Chemical Theory and Computation
|
January 26, 2016
Using Local States To Drive the Sampling of Global Conformations in Proteins
Alessandro Pandini, Arianna Fornili
Plos Computational Biology
|
November 7, 2017
Allosteric modulation of cardiac myosin dynamics by omecamtiv mecarbil
Shaima 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 orbitals
Alessandro 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 proteins
Arianna Fornili, Maurizio Sironi, Massimo Degano
BMC Bioinformatics
|
February 23, 2010
Structural alphabets derived from attractors in conformational space
Alessandro Pandini, Arianna Fornili, Jens Kleinjung
Plos Computational Biology
|
May 18, 2023
Binding pocket dynamics along the recovery stroke of human β-cardiac myosin
Fariha Akter, Julien Ochala, Arianna Fornili
Biophysical Journal
|
December 1, 2022
Comparative study of binding pocket structure and dynamics in cardiac and skeletal myosin
Anna Katarina Antonovic, Julien Ochala, Arianna Fornili
Expert Review of Proteomics
|
November 12, 2013
Protein-protein interaction networks studies and importance of 3D structure knowledge
Hui-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 Myosin
Shaima Hashem, William George Davies, Arianna Fornili
Bioinformatics (Oxford, England)
|
February 12, 2026
TrIPP: a Trajectory Iterative pKa Predictor
Christos Matsingos, Ka Fu Man, Arianna Fornili
Page
of 4