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Journal of Chemical Theory and Computation|July 20, 2023
SiteFerret: Beyond Simple Pocket Identification in ProteinsLuca Gagliardi, Walter RocchiaFrontiers in Molecular Biosciences|August 12, 2022
Chanalyzer: A Computational Geometry Approach for the Analysis of Protein Channel Shape and DynamicsAndrea Raffo, Luca Gagliardi, Ulderico Fugacci, et al.Frontiers in Molecular Biosciences|August 1, 2022
Antibody-Antigen Binding Interface Analysis in the Big Data EraPedro B P S Reis, German P Barletta, Luca Gagliardi, et al.IEEE Transactions on Neural Networks and Learning Systems|April 20, 2016
Import Vector Domain Description: A Kernel Logistic One-Class Learning AlgorithmSergio Decherchi, Walter RocchiaPlos One|April 12, 2013
A general and robust ray-casting-based algorithm for triangulating surfaces at the nanoscaleSergio Decherchi, Walter RocchiaFrontiers in Bioscience (Scholar Edition)|January 2, 2013
A statistical mechanics handbook for protein-ligand binding simulationWalter Rocchia, Sara BonellaThe Journal of Chemical Physics|March 24, 2018
Including diverging electrostatic potential in 3D-RISM theory: The charged wall caseIvan Vyalov, Walter RocchiaFrontiers in Bioscience (Landmark Edition)|January 7, 2014
Molecular mechanics and dynamics: numerical tools to sample the configuration spaceMatteo Masetti, Walter RocchiaThe Journal of Physical Chemistry. B|December 6, 2022
Arbitrary-Shape Dielectric Particles Interacting in the Linearized Poisson-Boltzmann Framework: An Analytical TreatmentSergii V Siryk, Walter RocchiaBioinformatics (Oxford, England)|December 3, 2013
GPU linear and non-linear Poisson-Boltzmann solver module for DelPhiJosé Colmenares, Jesús Ortiz, Walter RocchiaPageof 8