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David Simoncini

Showing results (1-10 of 18) with videos related to

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Plos One|August 13, 2013
Efficient sampling in fragment-based protein structure prediction using an estimation of distribution algorithmDavid Simoncini, Kam Y J Zhang
Proteins|January 10, 2017
Balancing exploration and exploitation in population-based sampling improves fragment-based de novo protein structure predictionDavid Simoncini, Thomas Schiex, Kam Y J Zhang
Acta Crystallographica. Section D, Biological Crystallography|October 24, 2012
Error-estimation-guided rebuilding of de novo models increases the success rate of ab initio phasingRojan Shrestha, David Simoncini, Kam Y J Zhang
Bioinformatics (Oxford, England)|November 30, 2018
A structural homology approach for computational protein design with flexible backboneDavid Simoncini, Kam Y J Zhang, Thomas Schiex, et al.
Plos One|July 26, 2012
A probabilistic fragment-based protein structure prediction algorithmDavid Simoncini, Francois Berenger, Rojan Shrestha, et al.
Bioinformatics (Oxford, England)|June 15, 2019
Positive multistate protein designJelena Vucinic, David Simoncini, Manon Ruffini, et al.
Molecular Informatics|August 5, 2016
Quality Assessment of Predicted Protein Models Using Energies Calculated by the Fragment Molecular Orbital MethodDavid Simoncini, Hiroya Nakata, Koji Ogata, et al.
Proteins|July 6, 2021
Iterated local search with partition crossover for computational protein designFrançois Beuvin, Simon de Givry, Thomas Schiex, et al.
Journal of Computational Chemistry|November 29, 2011
Durandal: fast exact clustering of protein decoysFrancois Berenger, Rojan Shrestha, Yong Zhou, et al.
F1000Research|May 28, 2019
Fragger: a protein fragment picker for structural queriesFrancois Berenger, David Simoncini, Arnout Voet, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Plos One|August 13, 2013
Efficient sampling in fragment-based protein structure prediction using an estimation of distribution algorithmDavid Simoncini, Kam Y J Zhang
Proteins|January 10, 2017
Balancing exploration and exploitation in population-based sampling improves fragment-based de novo protein structure predictionDavid Simoncini, Thomas Schiex, Kam Y J Zhang
Acta Crystallographica. Section D, Biological Crystallography|October 24, 2012
Error-estimation-guided rebuilding of de novo models increases the success rate of ab initio phasingRojan Shrestha, David Simoncini, Kam Y J Zhang
Bioinformatics (Oxford, England)|November 30, 2018
A structural homology approach for computational protein design with flexible backboneDavid Simoncini, Kam Y J Zhang, Thomas Schiex, et al.
Plos One|July 26, 2012
A probabilistic fragment-based protein structure prediction algorithmDavid Simoncini, Francois Berenger, Rojan Shrestha, et al.
Bioinformatics (Oxford, England)|June 15, 2019
Positive multistate protein designJelena Vucinic, David Simoncini, Manon Ruffini, et al.
Molecular Informatics|August 5, 2016
Quality Assessment of Predicted Protein Models Using Energies Calculated by the Fragment Molecular Orbital MethodDavid Simoncini, Hiroya Nakata, Koji Ogata, et al.
Proteins|July 6, 2021
Iterated local search with partition crossover for computational protein designFrançois Beuvin, Simon de Givry, Thomas Schiex, et al.
Journal of Computational Chemistry|November 29, 2011
Durandal: fast exact clustering of protein decoysFrancois Berenger, Rojan Shrestha, Yong Zhou, et al.
F1000Research|May 28, 2019
Fragger: a protein fragment picker for structural queriesFrancois Berenger, David Simoncini, Arnout Voet, et al.
Pageof 2