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Alessandro Pandini

Showing results (11-20 of 44) with videos related to

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BMC Bioinformatics|May 17, 2011
Conformational and functional analysis of molecular dynamics trajectories by self-organising mapsDomenico Fraccalvieri, Alessandro Pandini, Fabio Stella, et al.
The Journal of Physical Chemistry Letters|April 12, 2021
Machine Learning Prediction of Allosteric Drug Activity from Molecular DynamicsFilippo Marchetti, Elisabetta Moroni, Alessandro Pandini, et al.
Protein Engineering, Design & Selection : PEDS|June 19, 2007
Detecting similarities among distant homologous proteins by comparison of domain flexibilitiesAlessandro Pandini, Giancarlo Mauri, Annalisa Bordogna, et al.
Frontiers in Chemistry|March 24, 2023
Editorial: Computational drug discovery for targeting of protein-protein interfaces-Volume IIGiulia Morra, Massimiliano Meli, Elisabetta Moroni, et al.
Journal of Chemical Theory and Computation|March 29, 2021
Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural NetworksStefano Motta, Alessandro Pandini, Arianna Fornili, et al.
Plos One|November 13, 2015
Coevolved Mutations Reveal Distinct Architectures for Two Core Proteins in the Bacterial Flagellar MotorAlessandro Pandini, Jens Kleinjung, Shafqat Rasool, et al.
Bioinformatics (Oxford, England)|September 30, 2017
In silico identification of rescue sites by double force scanningMatteo Tiberti, Alessandro Pandini, Franca Fraternali, et al.
Journal of Chemical Theory and Computation|February 25, 2022
PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding SimulationsStefano Motta, Lara Callea, Laura Bonati, et al.
Journal of Chemical Information and Modeling|July 26, 2024
MDavocado: Analysis and Visualization of Protein Motion by Time-Dependent Angular DiagramsBoris Gomaz, Alessandro Pandini, Aleksandra Maršavelski, et al.
Bioinformatics (Oxford, England)|March 27, 2024
PyCoM: a python library for large-scale analysis of residue-residue coevolution dataPhilipp Bibik, Sabriyeh Alibai, Alessandro Pandini, et al.
Pageof 5

Showing results (11-20 of 44) with videos related to

Sort By:
Pageof 5
BMC Bioinformatics|May 17, 2011
Conformational and functional analysis of molecular dynamics trajectories by self-organising mapsDomenico Fraccalvieri, Alessandro Pandini, Fabio Stella, et al.
The Journal of Physical Chemistry Letters|April 12, 2021
Machine Learning Prediction of Allosteric Drug Activity from Molecular DynamicsFilippo Marchetti, Elisabetta Moroni, Alessandro Pandini, et al.
Protein Engineering, Design & Selection : PEDS|June 19, 2007
Detecting similarities among distant homologous proteins by comparison of domain flexibilitiesAlessandro Pandini, Giancarlo Mauri, Annalisa Bordogna, et al.
Frontiers in Chemistry|March 24, 2023
Editorial: Computational drug discovery for targeting of protein-protein interfaces-Volume IIGiulia Morra, Massimiliano Meli, Elisabetta Moroni, et al.
Journal of Chemical Theory and Computation|March 29, 2021
Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural NetworksStefano Motta, Alessandro Pandini, Arianna Fornili, et al.
Plos One|November 13, 2015
Coevolved Mutations Reveal Distinct Architectures for Two Core Proteins in the Bacterial Flagellar MotorAlessandro Pandini, Jens Kleinjung, Shafqat Rasool, et al.
Bioinformatics (Oxford, England)|September 30, 2017
In silico identification of rescue sites by double force scanningMatteo Tiberti, Alessandro Pandini, Franca Fraternali, et al.
Journal of Chemical Theory and Computation|February 25, 2022
PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding SimulationsStefano Motta, Lara Callea, Laura Bonati, et al.
Journal of Chemical Information and Modeling|July 26, 2024
MDavocado: Analysis and Visualization of Protein Motion by Time-Dependent Angular DiagramsBoris Gomaz, Alessandro Pandini, Aleksandra Maršavelski, et al.
Bioinformatics (Oxford, England)|March 27, 2024
PyCoM: a python library for large-scale analysis of residue-residue coevolution dataPhilipp Bibik, Sabriyeh Alibai, Alessandro Pandini, et al.
Pageof 5