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Anita Plazinska

Showing results (1-10 of 28) with videos related to

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Journal of Chemical Information and Modeling|September 16, 2020
Chirality Effects in Biomolecular Systems: Calculation of the Relative Free Energies by Molecular Dynamics SimulationsAnita Plazinska, Wojciech Plazinski
Molecular Biosystems|March 25, 2017
Stereoselective binding of agonists to the β<sub>2</sub>-adrenergic receptor: insights into molecular details and thermodynamics from molecular dynamics simulationsAnita Plazinska, Wojciech Plazinski
Journal of Chemical Theory and Computation|March 11, 2021
Comparison of Carbohydrate Force Fields in Molecular Dynamics Simulations of Protein-Carbohydrate ComplexesAnita Plazinska, Wojciech Plazinski
International Journal of Molecular Sciences|May 28, 2022
The Val34Met, Thr164Ile and Ser220Cys Polymorphisms of the β2-Adrenergic Receptor and Their Consequences on the Receptor Conformational Features: A Molecular Dynamics Simulation StudyAneta Archala, Wojciech Plazinski, Anita Plazinska
Physical Chemistry Chemical Physics : PCCP|March 22, 2016
Acyclic forms of aldohexoses and ketohexoses in aqueous and DMSO solutions: conformational features studied using molecular dynamics simulationsWojciech Plazinski, Anita Plazinska, Mateusz Drach
Advances in Colloid and Interface Science|September 9, 2009
Theoretical models of sorption kinetics including a surface reaction mechanism: a reviewWojciech Plazinski, Wladyslaw Rudzinski, Anita Plazinska
Journal of Chemical Theory and Computation|March 1, 2024
Exploring Free Energies of Specific Protein Conformations Using the Martini Force FieldWojciech Plazinski, Valery Lutsyk, Anita Plazinska
Physical Chemistry Chemical Physics : PCCP|June 23, 2020
Efficient sampling of high-energy states by machine learning force fieldsWojciech Plazinski, Anita Plazinska, Agnieszka Brzyska
European Biophysics Journal : EBJ|March 2, 2015
Agonist binding by the β2-adrenergic receptor: an effect of receptor conformation on ligand association-dissociation characteristicsAnita Plazinska, Wojciech Plazinski, Krzysztof Jozwiak
Journal of Computational Chemistry|March 12, 2014
Fast, metadynamics-based method for prediction of the stereochemistry-dependent relative free energies of ligand-receptor interactionsAnita Plazinska, Wojciech Plazinski, Krzysztof Jozwiak
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Journal of Chemical Information and Modeling|September 16, 2020
Chirality Effects in Biomolecular Systems: Calculation of the Relative Free Energies by Molecular Dynamics SimulationsAnita Plazinska, Wojciech Plazinski
Molecular Biosystems|March 25, 2017
Stereoselective binding of agonists to the β<sub>2</sub>-adrenergic receptor: insights into molecular details and thermodynamics from molecular dynamics simulationsAnita Plazinska, Wojciech Plazinski
Journal of Chemical Theory and Computation|March 11, 2021
Comparison of Carbohydrate Force Fields in Molecular Dynamics Simulations of Protein-Carbohydrate ComplexesAnita Plazinska, Wojciech Plazinski
International Journal of Molecular Sciences|May 28, 2022
The Val34Met, Thr164Ile and Ser220Cys Polymorphisms of the β2-Adrenergic Receptor and Their Consequences on the Receptor Conformational Features: A Molecular Dynamics Simulation StudyAneta Archala, Wojciech Plazinski, Anita Plazinska
Physical Chemistry Chemical Physics : PCCP|March 22, 2016
Acyclic forms of aldohexoses and ketohexoses in aqueous and DMSO solutions: conformational features studied using molecular dynamics simulationsWojciech Plazinski, Anita Plazinska, Mateusz Drach
Advances in Colloid and Interface Science|September 9, 2009
Theoretical models of sorption kinetics including a surface reaction mechanism: a reviewWojciech Plazinski, Wladyslaw Rudzinski, Anita Plazinska
Journal of Chemical Theory and Computation|March 1, 2024
Exploring Free Energies of Specific Protein Conformations Using the Martini Force FieldWojciech Plazinski, Valery Lutsyk, Anita Plazinska
Physical Chemistry Chemical Physics : PCCP|June 23, 2020
Efficient sampling of high-energy states by machine learning force fieldsWojciech Plazinski, Anita Plazinska, Agnieszka Brzyska
European Biophysics Journal : EBJ|March 2, 2015
Agonist binding by the β2-adrenergic receptor: an effect of receptor conformation on ligand association-dissociation characteristicsAnita Plazinska, Wojciech Plazinski, Krzysztof Jozwiak
Journal of Computational Chemistry|March 12, 2014
Fast, metadynamics-based method for prediction of the stereochemistry-dependent relative free energies of ligand-receptor interactionsAnita Plazinska, Wojciech Plazinski, Krzysztof Jozwiak
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