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Communications in Computational Physics
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April 1, 2014
Using DelPhi capabilities to mimic protein's conformational reorganization with amino acid specific dielectric constants
Lin Wang, Zhe Zhang, Walter Rocchia, et al.
The Journal of Chemical Physics
|
September 23, 2021
Charged dielectric spheres interacting in electrolytic solution: A linearized Poisson-Boltzmann equation model
Sergii V Siryk, Artemi Bendandi, Alberto Diaspro, et al.
Journal of Chemical Theory and Computation
|
December 14, 2016
Probing Hydration Patterns in Class-A GPCRs via Biased MD: The A<sub>2A</sub> Receptor
Syeda Rehana Zia, Roberto Gaspari, Sergio Decherchi, et al.
Computational and Structural Biotechnology Journal
|
November 2, 2020
The role of histone tails in nucleosome stability: An electrostatic perspective
Artemi Bendandi, Alessandro S Patelli, Alberto Diaspro, et al.
Journal of Chemical Theory and Computation
|
October 15, 2021
Enhanced Molecular Dynamics Method to Efficiently Increase the Discrimination Capability of Computational Protein-Protein Docking
Nicola Scafuri, Miguel A Soler, Andrea Spitaleri, et al.
Computational Biology and Chemistry
|
January 19, 2023
Replica-exchange optimization of antibody fragments
Miguel A Soler, Nikola Minovski, Walter Rocchia, et al.
Nature Communications
|
January 28, 2015
The ligand binding mechanism to purine nucleoside phosphorylase elucidated via molecular dynamics and machine learning
Sergio Decherchi, Anna Berteotti, Giovanni Bottegoni, et al.
ACS Central Science
|
October 6, 2017
Allosteric Communication Networks in Proteins Revealed through Pocket Crosstalk Analysis
Giuseppina La Sala, Sergio Decherchi, Marco De Vivo, et al.
Journal of Chemical Information and Modeling
|
January 18, 2018
BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug Discovery
Sergio Decherchi, Giovanni Bottegoni, Andrea Spitaleri, et al.
Plos One
|
June 1, 2011
Systematic exploitation of multiple receptor conformations for virtual ligand screening
Giovanni Bottegoni, Walter Rocchia, Manuel Rueda, et al.
Page
of 8
Search research articles
Search
Showing results (21-30 of 72) with videos related to
Sort By:
Page
of 8
Communications in Computational Physics
|
April 1, 2014
Using DelPhi capabilities to mimic protein's conformational reorganization with amino acid specific dielectric constants
Lin Wang, Zhe Zhang, Walter Rocchia, et al.
The Journal of Chemical Physics
|
September 23, 2021
Charged dielectric spheres interacting in electrolytic solution: A linearized Poisson-Boltzmann equation model
Sergii V Siryk, Artemi Bendandi, Alberto Diaspro, et al.
Journal of Chemical Theory and Computation
|
December 14, 2016
Probing Hydration Patterns in Class-A GPCRs via Biased MD: The A<sub>2A</sub> Receptor
Syeda Rehana Zia, Roberto Gaspari, Sergio Decherchi, et al.
Computational and Structural Biotechnology Journal
|
November 2, 2020
The role of histone tails in nucleosome stability: An electrostatic perspective
Artemi Bendandi, Alessandro S Patelli, Alberto Diaspro, et al.
Journal of Chemical Theory and Computation
|
October 15, 2021
Enhanced Molecular Dynamics Method to Efficiently Increase the Discrimination Capability of Computational Protein-Protein Docking
Nicola Scafuri, Miguel A Soler, Andrea Spitaleri, et al.
Computational Biology and Chemistry
|
January 19, 2023
Replica-exchange optimization of antibody fragments
Miguel A Soler, Nikola Minovski, Walter Rocchia, et al.
Nature Communications
|
January 28, 2015
The ligand binding mechanism to purine nucleoside phosphorylase elucidated via molecular dynamics and machine learning
Sergio Decherchi, Anna Berteotti, Giovanni Bottegoni, et al.
ACS Central Science
|
October 6, 2017
Allosteric Communication Networks in Proteins Revealed through Pocket Crosstalk Analysis
Giuseppina La Sala, Sergio Decherchi, Marco De Vivo, et al.
Journal of Chemical Information and Modeling
|
January 18, 2018
BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug Discovery
Sergio Decherchi, Giovanni Bottegoni, Andrea Spitaleri, et al.
Plos One
|
June 1, 2011
Systematic exploitation of multiple receptor conformations for virtual ligand screening
Giovanni Bottegoni, Walter Rocchia, Manuel Rueda, et al.
Page
of 8