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The Journal of Physical Chemistry. A
|
April 28, 2006
Guanine alkylation by ethylene oxide: calculation of chemical reactivity
Agata Kranjc, Janez Mavri
Scientific Reports
|
December 23, 2015
HIV-1 Protease Dimerization Dynamics Reveals a Transient Druggable Binding Pocket at the Interface
Fabio Pietrucci, Attilio Vittorio Vargiu, Agata Kranjc
Journal of Agricultural and Food Chemistry
|
August 30, 2008
Carcinogenicity of acrylamide: a computational study
Katja Galesa, Urban Bren, Agata Kranjc, et al.
International Journal of Molecular Sciences
|
September 9, 2023
Structural Space of the Duffy Antigen/Receptor for Chemokines' Intrinsically Disordered Ectodomain 1 Explored by Temperature Replica-Exchange Molecular Dynamics Simulations
Agata Kranjc, Tarun Jairaj Narwani, Sophie S Abby, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2023
Metadynamics simulations of ligands binding to protein surfaces: a novel tool for rational drug design
Ke Zuo, Agata Kranjc, Riccardo Capelli, et al.
Molecules (Basel, Switzerland)
|
March 3, 2021
The Interplay of Cholesterol and Ligand Binding in <i>h</i>TSPO from Classical Molecular Dynamics Simulations
Hien T T Lai, Alejandro Giorgetti, Giulia Rossetti, et al.
Plos One
|
March 6, 2009
Regulation of bestrophins by Ca2+: a theoretical and experimental study
Agata Kranjc, Federico W Grillo, Juraj Rievaj, et al.
Journal of Molecular Modeling
|
September 8, 2022
A comparative study of receptor interactions between SARS-CoV and SARS-CoV-2 from molecular modeling
Hien T T Lai, Ly H Nguyen, Anh D Phan, et al.
The Biochemical Journal
|
November 13, 2008
Development of antibody fragments for immunotherapy of prion diseases
Vincenza Campana, Lorena Zentilin, Ilaria Mirabile, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Docking Ligands on Protein Surfaces: The Case Study of Prion Protein
Agata Kranjc, Salvatore Bongarzone, Giulia Rossetti, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
April 28, 2006
Guanine alkylation by ethylene oxide: calculation of chemical reactivity
Agata Kranjc, Janez Mavri
Scientific Reports
|
December 23, 2015
HIV-1 Protease Dimerization Dynamics Reveals a Transient Druggable Binding Pocket at the Interface
Fabio Pietrucci, Attilio Vittorio Vargiu, Agata Kranjc
Journal of Agricultural and Food Chemistry
|
August 30, 2008
Carcinogenicity of acrylamide: a computational study
Katja Galesa, Urban Bren, Agata Kranjc, et al.
International Journal of Molecular Sciences
|
September 9, 2023
Structural Space of the Duffy Antigen/Receptor for Chemokines' Intrinsically Disordered Ectodomain 1 Explored by Temperature Replica-Exchange Molecular Dynamics Simulations
Agata Kranjc, Tarun Jairaj Narwani, Sophie S Abby, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2023
Metadynamics simulations of ligands binding to protein surfaces: a novel tool for rational drug design
Ke Zuo, Agata Kranjc, Riccardo Capelli, et al.
Molecules (Basel, Switzerland)
|
March 3, 2021
The Interplay of Cholesterol and Ligand Binding in <i>h</i>TSPO from Classical Molecular Dynamics Simulations
Hien T T Lai, Alejandro Giorgetti, Giulia Rossetti, et al.
Plos One
|
March 6, 2009
Regulation of bestrophins by Ca2+: a theoretical and experimental study
Agata Kranjc, Federico W Grillo, Juraj Rievaj, et al.
Journal of Molecular Modeling
|
September 8, 2022
A comparative study of receptor interactions between SARS-CoV and SARS-CoV-2 from molecular modeling
Hien T T Lai, Ly H Nguyen, Anh D Phan, et al.
The Biochemical Journal
|
November 13, 2008
Development of antibody fragments for immunotherapy of prion diseases
Vincenza Campana, Lorena Zentilin, Ilaria Mirabile, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Docking Ligands on Protein Surfaces: The Case Study of Prion Protein
Agata Kranjc, Salvatore Bongarzone, Giulia Rossetti, et al.
Page
of 2