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Frontiers in Molecular Biosciences
|
March 12, 2020
Chromatin Compaction Multiscale Modeling: A Complex Synergy Between Theory, Simulation, and Experiment
Artemi Bendandi, Silvia Dante, Syeda Rehana Zia, et al.
Bioinformatics (Oxford, England)
|
August 6, 2024
Locuaz: an in silico platform for protein binders optimization
German P Barletta, Rika Tandiana, Miguel Soler, et al.
Communications in Computational Physics
|
April 1, 2014
DelPhi Web Server: A comprehensive online suite for electrostatic calculations of biological macromolecules and their complexes
Subhra Sarkar, Shawn Witham, Jie Zhang, et al.
Journal of Chemical Theory and Computation
|
March 6, 2024
Computational Mutagenesis of Antibody Fragments: Disentangling Side Chains from ΔΔ<i>G</i> Predictions
Rika Tandiana, German P Barletta, Miguel Angel Soler, et al.
Journal of Computational Chemistry
|
March 27, 2002
Rapid grid-based construction of the molecular surface and the use of induced surface charge to calculate reaction field energies: applications to the molecular systems and geometric objects
Walter Rocchia, Sundaram Sridharan, Anthony Nicholls, et al.
Journal of Chemical Information and Modeling
|
August 29, 2020
PypKa: A Flexible Python Module for Poisson-Boltzmann-Based p<i>K</i><sub>a</sub> Calculations
Pedro B P S Reis, Diogo Vila-Viçosa, Walter Rocchia, et al.
Scientific Reports
|
June 24, 2015
Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulations
Luca Mollica, Sergio Decherchi, Syeda Rehana Zia, et al.
Communications in Computational Physics
|
March 23, 2013
Between algorithm and model: different Molecular Surface definitions for the Poisson-Boltzmann based electrostatic characterization of biomolecules in solution
Sergio Decherchi, José Colmenares, Chiara Eva Catalano, et al.
Scientific Reports
|
May 7, 2016
Corrigendum: Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulations
Luca Mollica, Sergio Decherchi, Syeda Rehana Zia, et al.
The Journal of Physical Chemistry Letters
|
June 10, 2021
Molecular Recognition by Gold Nanoparticle-Based Receptors as Defined through Surface Morphology and Pockets Fingerprint
Laura Riccardi, Sergio Decherchi, Walter Rocchia, et al.
Page
of 8
Search research articles
Search
Showing results (41-50 of 72) with videos related to
Sort By:
Page
of 8
Frontiers in Molecular Biosciences
|
March 12, 2020
Chromatin Compaction Multiscale Modeling: A Complex Synergy Between Theory, Simulation, and Experiment
Artemi Bendandi, Silvia Dante, Syeda Rehana Zia, et al.
Bioinformatics (Oxford, England)
|
August 6, 2024
Locuaz: an in silico platform for protein binders optimization
German P Barletta, Rika Tandiana, Miguel Soler, et al.
Communications in Computational Physics
|
April 1, 2014
DelPhi Web Server: A comprehensive online suite for electrostatic calculations of biological macromolecules and their complexes
Subhra Sarkar, Shawn Witham, Jie Zhang, et al.
Journal of Chemical Theory and Computation
|
March 6, 2024
Computational Mutagenesis of Antibody Fragments: Disentangling Side Chains from ΔΔ<i>G</i> Predictions
Rika Tandiana, German P Barletta, Miguel Angel Soler, et al.
Journal of Computational Chemistry
|
March 27, 2002
Rapid grid-based construction of the molecular surface and the use of induced surface charge to calculate reaction field energies: applications to the molecular systems and geometric objects
Walter Rocchia, Sundaram Sridharan, Anthony Nicholls, et al.
Journal of Chemical Information and Modeling
|
August 29, 2020
PypKa: A Flexible Python Module for Poisson-Boltzmann-Based p<i>K</i><sub>a</sub> Calculations
Pedro B P S Reis, Diogo Vila-Viçosa, Walter Rocchia, et al.
Scientific Reports
|
June 24, 2015
Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulations
Luca Mollica, Sergio Decherchi, Syeda Rehana Zia, et al.
Communications in Computational Physics
|
March 23, 2013
Between algorithm and model: different Molecular Surface definitions for the Poisson-Boltzmann based electrostatic characterization of biomolecules in solution
Sergio Decherchi, José Colmenares, Chiara Eva Catalano, et al.
Scientific Reports
|
May 7, 2016
Corrigendum: Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulations
Luca Mollica, Sergio Decherchi, Syeda Rehana Zia, et al.
The Journal of Physical Chemistry Letters
|
June 10, 2021
Molecular Recognition by Gold Nanoparticle-Based Receptors as Defined through Surface Morphology and Pockets Fingerprint
Laura Riccardi, Sergio Decherchi, Walter Rocchia, et al.
Page
of 8