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Michal Jamroz

Showing results (1-10 of 16) with videos related to

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BMC Bioinformatics|February 26, 2013
ClusCo: clustering and comparison of protein modelsMichal Jamroz, Andrzej Kolinski
BMC Structural Biology|February 13, 2010
Modeling of loops in proteins: a multi-method approachMichal Jamroz, Andrzej Kolinski
Bioinformatics (Oxford, England)|June 17, 2016
Ensemble-based evaluation for protein structure modelsMichal Jamroz, Andrzej Kolinski, Daisuke Kihara
Methods in Molecular Biology (Clifton, N.J.)|February 28, 2014
Protocols for efficient simulations of long-time protein dynamics using coarse-grained CABS modelMichal Jamroz, Andrzej Kolinski, Sebastian Kmiecik
Proteins|February 14, 2012
Structural features that predict real-value fluctuations of globular proteinsMichal Jamroz, Andrzej Kolinski, Daisuke Kihara
Bioinformatics (Oxford, England)|April 17, 2014
CABS-flex predictions of protein flexibility compared with NMR ensemblesMichal Jamroz, Andrzej Kolinski, Sebastian Kmiecik
Biophysical Journal|June 5, 2014
Structure prediction of the second extracellular loop in G-protein-coupled receptorsSebastian Kmiecik, Michal Jamroz, Michal Kolinski
Nucleic Acids Research|May 10, 2013
CABS-flex: Server for fast simulation of protein structure fluctuationsMichal Jamroz, Andrzej Kolinski, Sebastian Kmiecik
Nucleic Acids Research|June 11, 2013
CABS-fold: Server for the de novo and consensus-based prediction of protein structureMaciej Blaszczyk, Michal Jamroz, Sebastian Kmiecik, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 28, 2016
Predicting Real-Valued Protein Residue Fluctuation Using FlexPredLenna Peterson, Michal Jamroz, Andrzej Kolinski, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
BMC Bioinformatics|February 26, 2013
ClusCo: clustering and comparison of protein modelsMichal Jamroz, Andrzej Kolinski
BMC Structural Biology|February 13, 2010
Modeling of loops in proteins: a multi-method approachMichal Jamroz, Andrzej Kolinski
Bioinformatics (Oxford, England)|June 17, 2016
Ensemble-based evaluation for protein structure modelsMichal Jamroz, Andrzej Kolinski, Daisuke Kihara
Methods in Molecular Biology (Clifton, N.J.)|February 28, 2014
Protocols for efficient simulations of long-time protein dynamics using coarse-grained CABS modelMichal Jamroz, Andrzej Kolinski, Sebastian Kmiecik
Proteins|February 14, 2012
Structural features that predict real-value fluctuations of globular proteinsMichal Jamroz, Andrzej Kolinski, Daisuke Kihara
Bioinformatics (Oxford, England)|April 17, 2014
CABS-flex predictions of protein flexibility compared with NMR ensemblesMichal Jamroz, Andrzej Kolinski, Sebastian Kmiecik
Biophysical Journal|June 5, 2014
Structure prediction of the second extracellular loop in G-protein-coupled receptorsSebastian Kmiecik, Michal Jamroz, Michal Kolinski
Nucleic Acids Research|May 10, 2013
CABS-flex: Server for fast simulation of protein structure fluctuationsMichal Jamroz, Andrzej Kolinski, Sebastian Kmiecik
Nucleic Acids Research|June 11, 2013
CABS-fold: Server for the de novo and consensus-based prediction of protein structureMaciej Blaszczyk, Michal Jamroz, Sebastian Kmiecik, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 28, 2016
Predicting Real-Valued Protein Residue Fluctuation Using FlexPredLenna Peterson, Michal Jamroz, Andrzej Kolinski, et al.
Pageof 2