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Mateusz Kurcinski

Showing results (1-10 of 26) with videos related to

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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
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
The Journal of Steroid Biochemistry and Molecular Biology|April 20, 2010
MSITE: a new computational tool for comparison of homological proteins in holo formWanda Sicinska, Mateusz Kurcinski
Molecules (Basel, Switzerland)|June 26, 2015
Coarse-Grained Modeling of Peptide Docking Associated with Large Conformation Transitions of the Binding Protein: Troponin I Fragment-Troponin C SystemJacek Wabik, Mateusz Kurcinski, Andrzej Kolinski
Acta Poloniae Pharmaceutica|March 16, 2007
Clustering as a supporting tool for structural drug designDominik Gront, Mateusz Kurcinski, Andrzej Kolinski
Journal of Chemical Theory and Computation|November 19, 2015
Mechanism of Folding and Binding of an Intrinsically Disordered Protein As Revealed by ab Initio SimulationsMateusz Kurcinski, Andrzej Kolinski, Sebastian Kmiecik
International Journal of Molecular Sciences|July 24, 2021
Protein-Protein Docking with Large-Scale Backbone Flexibility Using Coarse-Grained Monte-Carlo SimulationsMateusz Kurcinski, Sebastian Kmiecik, Mateusz Zalewski, et al.
Acta Biochimica Polonica|December 21, 2005
Denatured proteins and early folding intermediates simulated in a reduced conformational spaceSebastian Kmiecik, Mateusz Kurcinski, Aleksandra Rutkowska, et al.
Briefings in Bioinformatics|February 2, 2024
Structure prediction of linear and cyclic peptides using CABS-flexAleksandra Badaczewska-Dawid, Karol Wróblewski, Mateusz Kurcinski, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
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
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
The Journal of Steroid Biochemistry and Molecular Biology|April 20, 2010
MSITE: a new computational tool for comparison of homological proteins in holo formWanda Sicinska, Mateusz Kurcinski
Molecules (Basel, Switzerland)|June 26, 2015
Coarse-Grained Modeling of Peptide Docking Associated with Large Conformation Transitions of the Binding Protein: Troponin I Fragment-Troponin C SystemJacek Wabik, Mateusz Kurcinski, Andrzej Kolinski
Acta Poloniae Pharmaceutica|March 16, 2007
Clustering as a supporting tool for structural drug designDominik Gront, Mateusz Kurcinski, Andrzej Kolinski
Journal of Chemical Theory and Computation|November 19, 2015
Mechanism of Folding and Binding of an Intrinsically Disordered Protein As Revealed by ab Initio SimulationsMateusz Kurcinski, Andrzej Kolinski, Sebastian Kmiecik
International Journal of Molecular Sciences|July 24, 2021
Protein-Protein Docking with Large-Scale Backbone Flexibility Using Coarse-Grained Monte-Carlo SimulationsMateusz Kurcinski, Sebastian Kmiecik, Mateusz Zalewski, et al.
Acta Biochimica Polonica|December 21, 2005
Denatured proteins and early folding intermediates simulated in a reduced conformational spaceSebastian Kmiecik, Mateusz Kurcinski, Aleksandra Rutkowska, et al.
Briefings in Bioinformatics|February 2, 2024
Structure prediction of linear and cyclic peptides using CABS-flexAleksandra Badaczewska-Dawid, Karol Wróblewski, Mateusz Kurcinski, et al.
Pageof 3