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Vojtech Spiwok

Showing results (1-10 of 22) with videos related to

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The Journal of Physical Chemistry. B|April 21, 2009
Conformational free energy surface of alpha-N-acetylneuraminic acid: an interplay between hydrogen bonding and solvationVojtech Spiwok, Igor Tvaroska
Carbohydrate Research|June 23, 2009
Metadynamics modelling of the solvent effect on primary hydroxyl rotamer equilibria in hexopyranosidesVojtech Spiwok, Igor Tvaroska
Biotechnology Advances|December 9, 2014
Enhanced sampling techniques in biomolecular simulationsVojtech Spiwok, Zoran Sucur, Petr Hosek
Carbohydrate Research|January 8, 2010
Modelling of beta-D-glucopyranose ring distortion in different force fields: a metadynamics studyVojtech Spiwok, Blanka Králová, Igor Tvaroska
The Journal of Physical Chemistry. B|March 29, 2007
Metadynamics in essential coordinates: free energy simulation of conformational changesVojtech Spiwok, Petra Lipovová, Blanka Králová
Journal of Molecular Modeling|July 18, 2008
Continuous metadynamics in essential coordinates as a tool for free energy modelling of conformational changesVojtech Spiwok, Blanka Králová, Igor Tvaroska
Frontiers in Molecular Biosciences|September 27, 2019
Editorial: Machine Learning in Biomolecular SimulationsGennady Verkhivker, Vojtech Spiwok, Francesco Luigi Gervasio
Open Access Macedonian Journal of Medical Sciences|January 4, 2024
Cytotoxicity and Antitumor Activity of Arglabin and its DerivativesSergazy Adekenov, Vojtech Spiwok, John Beutler, et al.
Journal of Medicinal Chemistry|October 8, 2008
Synthesis, in vitro, and in silico evaluation of organometallic technetium and rhenium thymidine complexes with retained substrate activity toward human thymidine kinase type 1Dominique Desbouis, Harriet Struthers, Vojtech Spiwok, et al.
Frontiers in Molecular Biosciences|May 7, 2019
Anncolvar: Approximation of Complex Collective Variables by Artificial Neural Networks for Analysis and Biasing of Molecular SimulationsDalibor Trapl, Izabela Horvacanin, Vaclav Mareska, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. B|April 21, 2009
Conformational free energy surface of alpha-N-acetylneuraminic acid: an interplay between hydrogen bonding and solvationVojtech Spiwok, Igor Tvaroska
Carbohydrate Research|June 23, 2009
Metadynamics modelling of the solvent effect on primary hydroxyl rotamer equilibria in hexopyranosidesVojtech Spiwok, Igor Tvaroska
Biotechnology Advances|December 9, 2014
Enhanced sampling techniques in biomolecular simulationsVojtech Spiwok, Zoran Sucur, Petr Hosek
Carbohydrate Research|January 8, 2010
Modelling of beta-D-glucopyranose ring distortion in different force fields: a metadynamics studyVojtech Spiwok, Blanka Králová, Igor Tvaroska
The Journal of Physical Chemistry. B|March 29, 2007
Metadynamics in essential coordinates: free energy simulation of conformational changesVojtech Spiwok, Petra Lipovová, Blanka Králová
Journal of Molecular Modeling|July 18, 2008
Continuous metadynamics in essential coordinates as a tool for free energy modelling of conformational changesVojtech Spiwok, Blanka Králová, Igor Tvaroska
Frontiers in Molecular Biosciences|September 27, 2019
Editorial: Machine Learning in Biomolecular SimulationsGennady Verkhivker, Vojtech Spiwok, Francesco Luigi Gervasio
Open Access Macedonian Journal of Medical Sciences|January 4, 2024
Cytotoxicity and Antitumor Activity of Arglabin and its DerivativesSergazy Adekenov, Vojtech Spiwok, John Beutler, et al.
Journal of Medicinal Chemistry|October 8, 2008
Synthesis, in vitro, and in silico evaluation of organometallic technetium and rhenium thymidine complexes with retained substrate activity toward human thymidine kinase type 1Dominique Desbouis, Harriet Struthers, Vojtech Spiwok, et al.
Frontiers in Molecular Biosciences|May 7, 2019
Anncolvar: Approximation of Complex Collective Variables by Artificial Neural Networks for Analysis and Biasing of Molecular SimulationsDalibor Trapl, Izabela Horvacanin, Vaclav Mareska, et al.
Pageof 3