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Matthias Stein

Showing results (11-20 of 114) with videos related to

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International Journal of Molecular Sciences|April 3, 2021
Accurate Receptor-Ligand Binding Free Energies from Fast QM Conformational Chemical Space SamplingEsra Boz, Matthias Stein
The Journal of Physical Chemistry. B|July 21, 2018
Simulation of Mixed Self-Assembled Monolayers on Gold: Effect of Terminal Alkyl Anchor Chain and Monolayer CompositionEric Schulze, Matthias Stein
The Journal of Physical Chemistry. B|July 29, 2015
Rates and Routes of Electron Transfer of [NiFe]-Hydrogenase in an Enzymatic Fuel CellAlexander Petrenko, Matthias Stein
Biomolecules|June 2, 2021
Binding of SARS-CoV Covalent Non-Covalent Inhibitors to the SARS-CoV-2 Papain-Like Protease and Ovarian Tumor Domain DeubiquitinasesDakshinamurthy Sivakumar, Matthias Stein
Electrophoresis|December 12, 2022
Binding Properties 2022Rob Haselberg, Matthias Stein
Journal of Enzyme Inhibition and Medicinal Chemistry|January 17, 2017
Probing the druggability of membrane-bound Rab5 by molecular dynamics simulationsEileen Edler, Matthias Stein
Organic & Biomolecular Chemistry|July 31, 2024
Modelling the elusive conformational activation in kynurenine 3-monooxygenaseYılmaz Özkılıç, Matthias Stein
Dalton Transactions (Cambridge, England : 2003)|May 22, 2014
[NiFe] hydrogenases: how close do structural and functional mimics approach the active site?Sandeep Kaur-Ghumaan, Matthias Stein
Journal of Computational Chemistry|March 6, 2018
Accurate lattice energies of organic molecular crystals from periodic turbomole calculationsHannes Konrad Buchholz, Matthias Stein
Frontiers in Chemistry|June 6, 2018
QM/MM Investigation of the Role of a Second Coordination Shell Arginine in [NiFe]-HydrogenasesAndrés M Escorcia, Matthias Stein
Pageof 12

Showing results (11-20 of 114) with videos related to

Sort By:
Pageof 12
International Journal of Molecular Sciences|April 3, 2021
Accurate Receptor-Ligand Binding Free Energies from Fast QM Conformational Chemical Space SamplingEsra Boz, Matthias Stein
The Journal of Physical Chemistry. B|July 21, 2018
Simulation of Mixed Self-Assembled Monolayers on Gold: Effect of Terminal Alkyl Anchor Chain and Monolayer CompositionEric Schulze, Matthias Stein
The Journal of Physical Chemistry. B|July 29, 2015
Rates and Routes of Electron Transfer of [NiFe]-Hydrogenase in an Enzymatic Fuel CellAlexander Petrenko, Matthias Stein
Biomolecules|June 2, 2021
Binding of SARS-CoV Covalent Non-Covalent Inhibitors to the SARS-CoV-2 Papain-Like Protease and Ovarian Tumor Domain DeubiquitinasesDakshinamurthy Sivakumar, Matthias Stein
Electrophoresis|December 12, 2022
Binding Properties 2022Rob Haselberg, Matthias Stein
Journal of Enzyme Inhibition and Medicinal Chemistry|January 17, 2017
Probing the druggability of membrane-bound Rab5 by molecular dynamics simulationsEileen Edler, Matthias Stein
Organic & Biomolecular Chemistry|July 31, 2024
Modelling the elusive conformational activation in kynurenine 3-monooxygenaseYılmaz Özkılıç, Matthias Stein
Dalton Transactions (Cambridge, England : 2003)|May 22, 2014
[NiFe] hydrogenases: how close do structural and functional mimics approach the active site?Sandeep Kaur-Ghumaan, Matthias Stein
Journal of Computational Chemistry|March 6, 2018
Accurate lattice energies of organic molecular crystals from periodic turbomole calculationsHannes Konrad Buchholz, Matthias Stein
Frontiers in Chemistry|June 6, 2018
QM/MM Investigation of the Role of a Second Coordination Shell Arginine in [NiFe]-HydrogenasesAndrés M Escorcia, Matthias Stein
Pageof 12