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Advances in Experimental Medicine and Biology
|
November 11, 2019
Advances in the Computational Identification of Allosteric Sites and Pathways in Proteins
Xavier Daura
Journal of Computational Chemistry
|
January 19, 2010
Polypeptide folding on a conformational-space network: dependence of network topology on the structural discretization procedure
Roman Affentranger, Xavier Daura
BMC Structural Biology
|
April 2, 2010
Assessing the structural conservation of protein pockets to study functional and allosteric sites: implications for drug discovery
Alejandro Panjkovich, Xavier Daura
BMC Bioinformatics
|
October 26, 2012
Exploiting protein flexibility to predict the location of allosteric sites
Alejandro Panjkovich, Xavier Daura
Bioinformatics (Oxford, England)
|
October 3, 2021
CNN-PepPred: an open-source tool to create convolutional NN models for the discovery of patterns in peptide sets-application to peptide-MHC class II binding prediction
Valentin Junet, Xavier Daura
Bioinformatics (Oxford, England)
|
January 14, 2014
PARS: a web server for the prediction of Protein Allosteric and Regulatory Sites
Alejandro Panjkovich, Xavier Daura
Journal of Chemical Information and Modeling
|
October 20, 2022
On Quality Thresholds for the Clustering of Molecular Structures
Xavier Daura, Oscar Conchillo-Solé
BMC Genomics
|
January 21, 2014
antibacTR: dynamic antibacterial-drug-target ranking integrating comparative genomics, structural analysis and experimental annotation
Alejandro Panjkovich, Isidre Gibert, Xavier Daura
Biophysical Journal
|
April 14, 2016
Effect of Oxidative Damage on the Stability and Dimerization of Superoxide Dismutase 1
Drazen Petrov, Xavier Daura, Bojan Zagrovic
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 17, 2010
On the relative merits of equilibrium and non-equilibrium simulations for the estimation of free-energy differences
Xavier Daura, Roman Affentranger, Alan E Mark
Page
of 10
Search research articles
Search
Showing results (1-10 of 99) with videos related to
Sort By:
Page
of 10
Advances in Experimental Medicine and Biology
|
November 11, 2019
Advances in the Computational Identification of Allosteric Sites and Pathways in Proteins
Xavier Daura
Journal of Computational Chemistry
|
January 19, 2010
Polypeptide folding on a conformational-space network: dependence of network topology on the structural discretization procedure
Roman Affentranger, Xavier Daura
BMC Structural Biology
|
April 2, 2010
Assessing the structural conservation of protein pockets to study functional and allosteric sites: implications for drug discovery
Alejandro Panjkovich, Xavier Daura
BMC Bioinformatics
|
October 26, 2012
Exploiting protein flexibility to predict the location of allosteric sites
Alejandro Panjkovich, Xavier Daura
Bioinformatics (Oxford, England)
|
October 3, 2021
CNN-PepPred: an open-source tool to create convolutional NN models for the discovery of patterns in peptide sets-application to peptide-MHC class II binding prediction
Valentin Junet, Xavier Daura
Bioinformatics (Oxford, England)
|
January 14, 2014
PARS: a web server for the prediction of Protein Allosteric and Regulatory Sites
Alejandro Panjkovich, Xavier Daura
Journal of Chemical Information and Modeling
|
October 20, 2022
On Quality Thresholds for the Clustering of Molecular Structures
Xavier Daura, Oscar Conchillo-Solé
BMC Genomics
|
January 21, 2014
antibacTR: dynamic antibacterial-drug-target ranking integrating comparative genomics, structural analysis and experimental annotation
Alejandro Panjkovich, Isidre Gibert, Xavier Daura
Biophysical Journal
|
April 14, 2016
Effect of Oxidative Damage on the Stability and Dimerization of Superoxide Dismutase 1
Drazen Petrov, Xavier Daura, Bojan Zagrovic
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 17, 2010
On the relative merits of equilibrium and non-equilibrium simulations for the estimation of free-energy differences
Xavier Daura, Roman Affentranger, Alan E Mark
Page
of 10