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Andrzej Kolinski

Showing results (1-10 of 109) with videos related to

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Physics of Life Reviews|August 8, 2017
Toward more efficient simulations of slow processes in large biomolecular systems: Comment on "Ligand diffusion in proteins via enhanced sampling in molecular dynamics" by Jakub Rydzewski and Wieslaw NowakAndrzej Kolinski
Acta Biochimica Polonica|June 26, 2004
Protein modeling and structure prediction with a reduced representationAndrzej Kolinski
The Journal of Chemical Physics|February 10, 2011
Note: A simple picture of subdiffusive polymer motion from stochastic simulationsPawel Gniewek, Andrzej Kolinski
Bioinformatics (Oxford, England)|April 21, 2005
HCPM--program for hierarchical clustering of protein modelsDominik Gront, Andrzej Kolinski
Journal of Molecular Modeling|February 14, 2007
Hierarchical modeling of protein interactionsMateusz Kurcinski, Andrzej Kolinski
The Journal of Steroid Biochemistry and Molecular Biology|January 24, 2007
Steps towards flexible docking: modeling of three-dimensional structures of the nuclear receptors bound with peptide ligands mimicking co-activators' sequencesMateusz Kurcinski, Andrzej Kolinski
Bioinformatics (Oxford, England)|May 19, 2007
T-Pile--a package for thermodynamic calculations for biomoleculesDominik Gront, Andrzej Kolinski
Biophysical Journal|November 30, 2010
Coarse-grained Monte Carlo simulations of mucus: structure, dynamics, and thermodynamicsPawel Gniewek, Andrzej Kolinski
BMC Bioinformatics|February 26, 2013
ClusCo: clustering and comparison of protein modelsMichal Jamroz, Andrzej Kolinski
The Journal of Steroid Biochemistry and Molecular Biology|April 20, 2010
Theoretical study of molecular mechanism of binding TRAP220 coactivator to Retinoid X Receptor alpha, activated by 9-cis retinoic acidMateusz Kurcinski, Andrzej Kolinski
Pageof 11

Showing results (1-10 of 109) with videos related to

Sort By:
Pageof 11
Physics of Life Reviews|August 8, 2017
Toward more efficient simulations of slow processes in large biomolecular systems: Comment on "Ligand diffusion in proteins via enhanced sampling in molecular dynamics" by Jakub Rydzewski and Wieslaw NowakAndrzej Kolinski
Acta Biochimica Polonica|June 26, 2004
Protein modeling and structure prediction with a reduced representationAndrzej Kolinski
The Journal of Chemical Physics|February 10, 2011
Note: A simple picture of subdiffusive polymer motion from stochastic simulationsPawel Gniewek, Andrzej Kolinski
Bioinformatics (Oxford, England)|April 21, 2005
HCPM--program for hierarchical clustering of protein modelsDominik Gront, Andrzej Kolinski
Journal of Molecular Modeling|February 14, 2007
Hierarchical modeling of protein interactionsMateusz Kurcinski, Andrzej Kolinski
The Journal of Steroid Biochemistry and Molecular Biology|January 24, 2007
Steps towards flexible docking: modeling of three-dimensional structures of the nuclear receptors bound with peptide ligands mimicking co-activators' sequencesMateusz Kurcinski, Andrzej Kolinski
Bioinformatics (Oxford, England)|May 19, 2007
T-Pile--a package for thermodynamic calculations for biomoleculesDominik Gront, Andrzej Kolinski
Biophysical Journal|November 30, 2010
Coarse-grained Monte Carlo simulations of mucus: structure, dynamics, and thermodynamicsPawel Gniewek, Andrzej Kolinski
BMC Bioinformatics|February 26, 2013
ClusCo: clustering and comparison of protein modelsMichal Jamroz, Andrzej Kolinski
The Journal of Steroid Biochemistry and Molecular Biology|April 20, 2010
Theoretical study of molecular mechanism of binding TRAP220 coactivator to Retinoid X Receptor alpha, activated by 9-cis retinoic acidMateusz Kurcinski, Andrzej Kolinski
Pageof 11