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Journal of Biotechnology|July 27, 2002
Modeling enzyme reactivity in organic solvents and water through computer simulationsGiorgio Colombo, Giacomo CarreaJournal of Chemical Theory and Computation|August 1, 2023
Computational Methods in Immunology and Vaccinology: Design and Development of Antibodies and ImmunogensFederica Guarra, Giorgio ColomboMethods in Molecular Biology (Clifton, N.J.)|August 4, 2009
Molecular simulations of peptides: a useful tool for the development of new drugs and for the study of molecular recognitionMassimiliano Meli, Giorgio ColomboJournal of Chemical Information and Modeling|October 31, 2013
Energetic and dynamic aspects of the affinity maturation process: characterizing improved variants from the bevacizumab antibody with molecular simulationsDario Corrada, Giorgio ColomboProteins|February 6, 2008
Relationship between energy distribution and fold stability: Insights from molecular dynamics simulations of native and mutant proteinsGiulia Morra, Giorgio ColomboChembiochem : a European Journal of Chemical Biology|May 22, 2024
Conformational Dynamics, Energetics, and the Divergent Evolution of Allosteric Regulation: The Case of the Yeast MAPK FamilyFederica Guarra, Giorgio ColomboPlos One|December 2, 2016
Mapping Cholesterol Interaction Sites on Serotonin Transporter through Coarse-Grained Molecular DynamicsMariarosaria Ferraro, Matteo Masetti, Maurizio Recanatini, et al.International Journal of Molecular Sciences|June 8, 2013
A Hamiltonian replica exchange molecular dynamics (MD) method for the study of folding, based on the analysis of the stabilization determinants of proteinsMassimiliano Meli, Giorgio ColomboProteins|September 25, 2004
Characterization of the conformational space of a triple-stranded beta-sheet forming peptide with molecular dynamics simulationsPatricia Soto, Giorgio ColomboChemistry (Weinheim an Der Bergstrasse, Germany)|November 21, 2019
Designing Molecular Spanners to Throw in the Protein NetworksStefano A Serapian, Giorgio ColomboPageof 28