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The Journal of Physical Chemistry. B
|
May 11, 2011
Vibrational softening of a protein on ligand binding
Erika 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 studies
Aljaž 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 ions
Omar 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 descriptors
Sisir Nandi, Alessandro Monesi, Viktor Drgan, et al.
Nanomaterials (Basel, Switzerland)
|
September 9, 2023
Water-Aluminum Interaction as Driving Force of Linde Type A Aluminophosphate Hydration
Anže 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 approach
Iza 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 water
Jeremy 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 Sampling
Balint 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 Blockers
Žan 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 Partner
Tadeja Režen, Iza Ogris, Marko Sever, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 43) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. B
|
May 11, 2011
Vibrational softening of a protein on ligand binding
Erika 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 studies
Aljaž 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 ions
Omar 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 descriptors
Sisir Nandi, Alessandro Monesi, Viktor Drgan, et al.
Nanomaterials (Basel, Switzerland)
|
September 9, 2023
Water-Aluminum Interaction as Driving Force of Linde Type A Aluminophosphate Hydration
Anže 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 approach
Iza 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 water
Jeremy 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 Sampling
Balint 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 Blockers
Žan 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 Partner
Tadeja Režen, Iza Ogris, Marko Sever, et al.
Page
of 5