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Franci Merzel

Showing results (21-30 of 43) with videos related to

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The Journal of Physical Chemistry. B|May 11, 2011
Vibrational softening of a protein on ligand bindingErika Balog, David Perahia, Jeremy C Smith, et al.
Physical Chemistry Chemical Physics : PCCP|September 22, 2010
Ion-size effect within the aqueous solution interface at the Pt(111) surface: molecular dynamics studiesAljaž Godec, Miran Gaberšček, Janko Jamnik, et al.
Frontiers in Immunology|August 7, 2023
Surface plasmon resonance and microscale thermophoresis approaches for determining the affinity of perforin for calcium ionsOmar Naneh, Mirijam Kozorog, Franci Merzel, et al.
Chemistry Central Journal|November 1, 2013
Quantitative structure-activation barrier relationship modeling for Diels-Alder ligations utilizing quantum chemical structural descriptorsSisir Nandi, Alessandro Monesi, Viktor Drgan, et al.
Nanomaterials (Basel, Switzerland)|September 9, 2023
Water-Aluminum Interaction as Driving Force of Linde Type A Aluminophosphate HydrationAnže Hubman, Janez Volavšek, Tomaž Urbič, et al.
Communications Chemistry|September 30, 2025
Mechanistic insight into the dynamics of Mur ligase through a comprehensive timescale-specific approachIza Ogris, Barbara Zupančič, Izidor Sosič, et al.
Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences|August 13, 2004
Structure, dynamics and reactions of protein hydration waterJeremy C Smith, Franci Merzel, Ana-Nicoleta Bondar, et al.
Frontiers in Molecular Biosciences|August 6, 2020
Nucleotide-Specific Autoinhibition of Full-Length K-Ras4B Identified by Extensive Conformational SamplingBalint Dudas, Franci Merzel, Hyunbum Jang, et al.
International Journal of Molecular Sciences|August 27, 2021
Molecular Dynamics-Derived Pharmacophore Model Explaining the Nonselective Aspect of K<sub>V</sub>10.1 Pore BlockersŽan Toplak, Franci Merzel, Luis A Pardo, et al.
Frontiers in Pharmacology|July 18, 2017
Evaluation of Selected CYP51A1 Polymorphisms in View of Interactions with Substrate and Redox PartnerTadeja Režen, Iza Ogris, Marko Sever, et al.
Pageof 5

Showing results (21-30 of 43) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. B|May 11, 2011
Vibrational softening of a protein on ligand bindingErika Balog, David Perahia, Jeremy C Smith, et al.
Physical Chemistry Chemical Physics : PCCP|September 22, 2010
Ion-size effect within the aqueous solution interface at the Pt(111) surface: molecular dynamics studiesAljaž Godec, Miran Gaberšček, Janko Jamnik, et al.
Frontiers in Immunology|August 7, 2023
Surface plasmon resonance and microscale thermophoresis approaches for determining the affinity of perforin for calcium ionsOmar Naneh, Mirijam Kozorog, Franci Merzel, et al.
Chemistry Central Journal|November 1, 2013
Quantitative structure-activation barrier relationship modeling for Diels-Alder ligations utilizing quantum chemical structural descriptorsSisir Nandi, Alessandro Monesi, Viktor Drgan, et al.
Nanomaterials (Basel, Switzerland)|September 9, 2023
Water-Aluminum Interaction as Driving Force of Linde Type A Aluminophosphate HydrationAnže Hubman, Janez Volavšek, Tomaž Urbič, et al.
Communications Chemistry|September 30, 2025
Mechanistic insight into the dynamics of Mur ligase through a comprehensive timescale-specific approachIza Ogris, Barbara Zupančič, Izidor Sosič, et al.
Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences|August 13, 2004
Structure, dynamics and reactions of protein hydration waterJeremy C Smith, Franci Merzel, Ana-Nicoleta Bondar, et al.
Frontiers in Molecular Biosciences|August 6, 2020
Nucleotide-Specific Autoinhibition of Full-Length K-Ras4B Identified by Extensive Conformational SamplingBalint Dudas, Franci Merzel, Hyunbum Jang, et al.
International Journal of Molecular Sciences|August 27, 2021
Molecular Dynamics-Derived Pharmacophore Model Explaining the Nonselective Aspect of K<sub>V</sub>10.1 Pore BlockersŽan Toplak, Franci Merzel, Luis A Pardo, et al.
Frontiers in Pharmacology|July 18, 2017
Evaluation of Selected CYP51A1 Polymorphisms in View of Interactions with Substrate and Redox PartnerTadeja Režen, Iza Ogris, Marko Sever, et al.
Pageof 5