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Oliver Carrillo

Showing results (1-10 of 11) with videos related to

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Proteins|September 7, 2007
GRID-MD-A tool for massive simulation of protein channelsOliver Carrillo, Modesto Orozco
Journal of Chemical Theory and Computation|November 24, 2015
Fast Atomistic Molecular Dynamics Simulations from Essential Dynamics SamplingsOliver Carrillo, Charles A Laughton, Modesto Orozco
Biophysical Journal|May 20, 2008
Exploring the suitability of coarse-grained techniques for the representation of protein dynamicsAgustí Emperador, Oliver Carrillo, Manuel Rueda, et al.
Journal of Chemical Theory and Computation|November 22, 2015
Application of Drug-Perturbed Essential Dynamics/Molecular Dynamics (ED/MD) to Virtual Screening and Rational Drug DesignRima Chaudhuri, Oliver Carrillo, Charles Anthony Laughton, et al.
Nature Communications|September 1, 2016
Prediction and validation of protein intermediate states from structurally rich ensembles and coarse-grained simulationsLaura Orellana, Ozge Yoluk, Oliver Carrillo, et al.
Journal of Chemical Theory and Computation|September 22, 2017
Flexible and Comprehensive Implementation of MD-PMM Approach in a General and Robust CodeOliver Carrillo-Parramon, Sara Del Galdo, Massimiliano Aschi, et al.
Advances in Protein Chemistry and Structural Biology|September 17, 2011
Coarse-grained representation of protein flexibility. Foundations, successes, and shortcomingsModesto Orozco, Laura Orellana, Adam Hospital, et al.
Genome Biology and Evolution|July 3, 2023
Highly Abundant Proteins Are Highly ThermostableAgusto R Luzuriaga-Neira, Andrew M Ritchie, Bryan L Payne, 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.
Structure (London, England : 1993)|November 13, 2010
MoDEL (Molecular Dynamics Extended Library): a database of atomistic molecular dynamics trajectoriesTim Meyer, Marco D'Abramo, Adam Hospital, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Proteins|September 7, 2007
GRID-MD-A tool for massive simulation of protein channelsOliver Carrillo, Modesto Orozco
Journal of Chemical Theory and Computation|November 24, 2015
Fast Atomistic Molecular Dynamics Simulations from Essential Dynamics SamplingsOliver Carrillo, Charles A Laughton, Modesto Orozco
Biophysical Journal|May 20, 2008
Exploring the suitability of coarse-grained techniques for the representation of protein dynamicsAgustí Emperador, Oliver Carrillo, Manuel Rueda, et al.
Journal of Chemical Theory and Computation|November 22, 2015
Application of Drug-Perturbed Essential Dynamics/Molecular Dynamics (ED/MD) to Virtual Screening and Rational Drug DesignRima Chaudhuri, Oliver Carrillo, Charles Anthony Laughton, et al.
Nature Communications|September 1, 2016
Prediction and validation of protein intermediate states from structurally rich ensembles and coarse-grained simulationsLaura Orellana, Ozge Yoluk, Oliver Carrillo, et al.
Journal of Chemical Theory and Computation|September 22, 2017
Flexible and Comprehensive Implementation of MD-PMM Approach in a General and Robust CodeOliver Carrillo-Parramon, Sara Del Galdo, Massimiliano Aschi, et al.
Advances in Protein Chemistry and Structural Biology|September 17, 2011
Coarse-grained representation of protein flexibility. Foundations, successes, and shortcomingsModesto Orozco, Laura Orellana, Adam Hospital, et al.
Genome Biology and Evolution|July 3, 2023
Highly Abundant Proteins Are Highly ThermostableAgusto R Luzuriaga-Neira, Andrew M Ritchie, Bryan L Payne, 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.
Structure (London, England : 1993)|November 13, 2010
MoDEL (Molecular Dynamics Extended Library): a database of atomistic molecular dynamics trajectoriesTim Meyer, Marco D'Abramo, Adam Hospital, et al.
Pageof 2