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Physical Review. E|April 18, 2024
Main role of fractal-like nature of conformational space in subdiffusion in proteinsLuca Maggi, Modesto Orozco
Bioinformatics (Oxford, England)|June 10, 2011
nucleR: a package for non-parametric nucleosome positioningOscar Flores, Modesto Orozco
Plos Computational Biology|July 30, 2016
The Differential Response of Proteins to Macromolecular CrowdingMichela Candotti, Modesto Orozco
Science Advances|September 13, 2021
Probing allosteric regulations with coevolution-driven molecular simulationsFrancesco Colizzi, Modesto Orozco
Proteins|September 7, 2007
GRID-MD-A tool for massive simulation of protein channelsOliver Carrillo, Modesto Orozco
Journal of Chemical Theory and Computation|February 4, 2017
Discrete Molecular Dynamics Approach to the Study of Disordered and Aggregating ProteinsAgustí Emperador, Modesto Orozco
Molecules (Basel, Switzerland)|November 8, 2018
Frontiers in Computational Chemistry for Drug DiscoveryF Javier Luque
Protein Science : a Publication of the Protein Society|September 27, 2006
A fast method for the determination of fractional contributions to solvation in proteinsDavid Talavera, Antonio Morreale, Tim Meyer, et al.
Bioinformatics (Oxford, England)|May 12, 2009
FlexServ: an integrated tool for the analysis of protein flexibilityJordi Camps, Oliver Carrillo, Agustí Emperador, et al.
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