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Thomas Hamelryck

Showing results (11-20 of 36) with videos related to

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Biochimie|June 2, 2018
MyPMFs: a simple tool for creating statistical potentials to assess protein structural modelsGuillaume Postic, Thomas Hamelryck, Jacques Chomilier, et al.
Peerj|April 2, 2014
FragBuilder: an efficient Python library to setup quantum chemistry calculations on peptides modelsAnders S Christensen, Thomas Hamelryck, Jan H Jensen
BMC Bioinformatics|August 20, 2010
Calculation of accurate small angle X-ray scattering curves from coarse-grained protein modelsKasper Stovgaard, Christian Andreetta, Jesper Ferkinghoff-Borg, et al.
BMC Bioinformatics|September 25, 2007
An evolutionary method for learning HMM structure: prediction of protein secondary structureKyoung-Jae Won, Thomas Hamelryck, Adam Prügel-Bennett, et al.
Bioinformatics (Oxford, England)|December 27, 2011
Fast large-scale clustering of protein structures using Gauss integralsTim Harder, Mikael Borg, Wouter Boomsma, et al.
Peerj|April 1, 2015
Bayesian inference of protein structure from chemical shift dataLars A Bratholm, Anders S Christensen, Thomas Hamelryck, et al.
Plos One|November 19, 2013
Inference of structure ensembles of flexible biomolecules from sparse, averaged dataSimon Olsson, Jes Frellsen, Wouter Boomsma, et al.
Plos Computational Biology|June 23, 2009
A probabilistic model of RNA conformational spaceJes Frellsen, Ida Moltke, Martin Thiim, et al.
Molecular Biology and Evolution|April 29, 2017
A Generative Angular Model of Protein Structure EvolutionMichael Golden, Eduardo García-Portugués, Michael Sørensen, et al.
BMC Bioinformatics|June 8, 2010
Beyond rotamers: a generative, probabilistic model of side chains in proteinsTim Harder, Wouter Boomsma, Martin Paluszewski, et al.
Pageof 4

Showing results (11-20 of 36) with videos related to

Sort By:
Pageof 4
Biochimie|June 2, 2018
MyPMFs: a simple tool for creating statistical potentials to assess protein structural modelsGuillaume Postic, Thomas Hamelryck, Jacques Chomilier, et al.
Peerj|April 2, 2014
FragBuilder: an efficient Python library to setup quantum chemistry calculations on peptides modelsAnders S Christensen, Thomas Hamelryck, Jan H Jensen
BMC Bioinformatics|August 20, 2010
Calculation of accurate small angle X-ray scattering curves from coarse-grained protein modelsKasper Stovgaard, Christian Andreetta, Jesper Ferkinghoff-Borg, et al.
BMC Bioinformatics|September 25, 2007
An evolutionary method for learning HMM structure: prediction of protein secondary structureKyoung-Jae Won, Thomas Hamelryck, Adam Prügel-Bennett, et al.
Bioinformatics (Oxford, England)|December 27, 2011
Fast large-scale clustering of protein structures using Gauss integralsTim Harder, Mikael Borg, Wouter Boomsma, et al.
Peerj|April 1, 2015
Bayesian inference of protein structure from chemical shift dataLars A Bratholm, Anders S Christensen, Thomas Hamelryck, et al.
Plos One|November 19, 2013
Inference of structure ensembles of flexible biomolecules from sparse, averaged dataSimon Olsson, Jes Frellsen, Wouter Boomsma, et al.
Plos Computational Biology|June 23, 2009
A probabilistic model of RNA conformational spaceJes Frellsen, Ida Moltke, Martin Thiim, et al.
Molecular Biology and Evolution|April 29, 2017
A Generative Angular Model of Protein Structure EvolutionMichael Golden, Eduardo García-Portugués, Michael Sørensen, et al.
BMC Bioinformatics|June 8, 2010
Beyond rotamers: a generative, probabilistic model of side chains in proteinsTim Harder, Wouter Boomsma, Martin Paluszewski, et al.
Pageof 4