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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 solvation
Vojtech Spiwok, Igor Tvaroska
Carbohydrate Research
|
June 23, 2009
Metadynamics modelling of the solvent effect on primary hydroxyl rotamer equilibria in hexopyranosides
Vojtech Spiwok, Igor Tvaroska
Biotechnology Advances
|
December 9, 2014
Enhanced sampling techniques in biomolecular simulations
Vojtech Spiwok, Zoran Sucur, Petr Hosek
Carbohydrate Research
|
January 8, 2010
Modelling of beta-D-glucopyranose ring distortion in different force fields: a metadynamics study
Vojtech Spiwok, Blanka Králová, Igor Tvaroska
The Journal of Physical Chemistry. B
|
March 29, 2007
Metadynamics in essential coordinates: free energy simulation of conformational changes
Vojtech 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 changes
Vojtech Spiwok, Blanka Králová, Igor Tvaroska
Frontiers in Molecular Biosciences
|
September 27, 2019
Editorial: Machine Learning in Biomolecular Simulations
Gennady Verkhivker, Vojtech Spiwok, Francesco Luigi Gervasio
Open Access Macedonian Journal of Medical Sciences
|
January 4, 2024
Cytotoxicity and Antitumor Activity of Arglabin and its Derivatives
Sergazy 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 1
Dominique 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 Simulations
Dalibor Trapl, Izabela Horvacanin, Vaclav Mareska, et al.
Page
of 3
Search research articles
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Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 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 solvation
Vojtech Spiwok, Igor Tvaroska
Carbohydrate Research
|
June 23, 2009
Metadynamics modelling of the solvent effect on primary hydroxyl rotamer equilibria in hexopyranosides
Vojtech Spiwok, Igor Tvaroska
Biotechnology Advances
|
December 9, 2014
Enhanced sampling techniques in biomolecular simulations
Vojtech Spiwok, Zoran Sucur, Petr Hosek
Carbohydrate Research
|
January 8, 2010
Modelling of beta-D-glucopyranose ring distortion in different force fields: a metadynamics study
Vojtech Spiwok, Blanka Králová, Igor Tvaroska
The Journal of Physical Chemistry. B
|
March 29, 2007
Metadynamics in essential coordinates: free energy simulation of conformational changes
Vojtech 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 changes
Vojtech Spiwok, Blanka Králová, Igor Tvaroska
Frontiers in Molecular Biosciences
|
September 27, 2019
Editorial: Machine Learning in Biomolecular Simulations
Gennady Verkhivker, Vojtech Spiwok, Francesco Luigi Gervasio
Open Access Macedonian Journal of Medical Sciences
|
January 4, 2024
Cytotoxicity and Antitumor Activity of Arglabin and its Derivatives
Sergazy 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 1
Dominique 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 Simulations
Dalibor Trapl, Izabela Horvacanin, Vaclav Mareska, et al.
Page
of 3