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Journal of Structural Biology
|
February 1, 2011
Dynamic properties of extremophilic subtilisin-like serine-proteases
Matteo Tiberti, Elena Papaleo
Journal of Chemical Theory and Computation
|
November 18, 2015
(Dis)similarity Index To Compare Correlated Motions in Molecular Simulations
Matteo Tiberti, Gaetano Invernizzi, Elena Papaleo
Plos One
|
May 5, 2012
Mechanisms of intramolecular communication in a hyperthermophilic acylaminoacyl peptidase: a molecular dynamics investigation
Elena Papaleo, Giulia Renzetti, Matteo Tiberti
Methods in Molecular Biology (Clifton, N.J.)
|
December 14, 2020
The PyInteraph Workflow for the Study of Interaction Networks From Protein Structural Ensembles
Matteo Lambrughi, Valentina Sora, Matteo Tiberti
Plos Computational Biology
|
November 7, 2017
Allosteric modulation of cardiac myosin dynamics by omecamtiv mecarbil
Shaima Hashem, Matteo Tiberti, Arianna Fornili
Journal of Chemical Theory and Computation
|
December 12, 2018
Binding Pockets in Proteins Induced by Mechanical Stress
Matteo Tiberti, Bob-Dan Lechner, Arianna Fornili
Journal of Chemical Information and Modeling
|
November 17, 2023
PDBminer to Find and Annotate Protein Structures for Computational Analysis
Kristine Degn, Ludovica Beltrame, Matteo Tiberti, et al.
Bioinformatics (Oxford, England)
|
September 30, 2017
In silico identification of rescue sites by double force scanning
Matteo Tiberti, Alessandro Pandini, Franca Fraternali, et al.
Journal of Chemical Information and Modeling
|
June 23, 2012
xPyder: a PyMOL plugin to analyze coupled residues and their networks in protein structures
Marco Pasi, Matteo Tiberti, Alberto Arrigoni, et al.
Current Opinion in Structural Biology
|
February 28, 2025
Predicting the structure-altering mechanisms of disease variants
Matteo Arnaudi, Mattia Utichi, Matteo Tiberti, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 46) with videos related to
Sort By:
Page
of 5
Journal of Structural Biology
|
February 1, 2011
Dynamic properties of extremophilic subtilisin-like serine-proteases
Matteo Tiberti, Elena Papaleo
Journal of Chemical Theory and Computation
|
November 18, 2015
(Dis)similarity Index To Compare Correlated Motions in Molecular Simulations
Matteo Tiberti, Gaetano Invernizzi, Elena Papaleo
Plos One
|
May 5, 2012
Mechanisms of intramolecular communication in a hyperthermophilic acylaminoacyl peptidase: a molecular dynamics investigation
Elena Papaleo, Giulia Renzetti, Matteo Tiberti
Methods in Molecular Biology (Clifton, N.J.)
|
December 14, 2020
The PyInteraph Workflow for the Study of Interaction Networks From Protein Structural Ensembles
Matteo Lambrughi, Valentina Sora, Matteo Tiberti
Plos Computational Biology
|
November 7, 2017
Allosteric modulation of cardiac myosin dynamics by omecamtiv mecarbil
Shaima Hashem, Matteo Tiberti, Arianna Fornili
Journal of Chemical Theory and Computation
|
December 12, 2018
Binding Pockets in Proteins Induced by Mechanical Stress
Matteo Tiberti, Bob-Dan Lechner, Arianna Fornili
Journal of Chemical Information and Modeling
|
November 17, 2023
PDBminer to Find and Annotate Protein Structures for Computational Analysis
Kristine Degn, Ludovica Beltrame, Matteo Tiberti, et al.
Bioinformatics (Oxford, England)
|
September 30, 2017
In silico identification of rescue sites by double force scanning
Matteo Tiberti, Alessandro Pandini, Franca Fraternali, et al.
Journal of Chemical Information and Modeling
|
June 23, 2012
xPyder: a PyMOL plugin to analyze coupled residues and their networks in protein structures
Marco Pasi, Matteo Tiberti, Alberto Arrigoni, et al.
Current Opinion in Structural Biology
|
February 28, 2025
Predicting the structure-altering mechanisms of disease variants
Matteo Arnaudi, Mattia Utichi, Matteo Tiberti, et al.
Page
of 5