Search research articles
Contact Us
Filters
Showing results (41-50 of 117) with videos related to
Page
of 12
Sort By:
Journal of Chemical Theory and Computation
|
August 16, 2023
Extension of the SUGRES-1P Coarse-Grained Model of Polysaccharides to Heparin
Annemarie Danielsson, Sergey A Samsonov, Adam Liwo, et al.
Glycobiology
|
March 8, 2021
Further analyses of APRIL/APRIL-receptor/glycosaminoglycan interactions by biochemical assays linked to computational studies
Mateusz Marcisz, Bertrand Huard, Agnieszka G Lipska, et al.
Biomolecules
|
September 28, 2021
Advanced Molecular Dynamics Approaches to Model a Tertiary Complex APRIL/TACI with Long Glycosaminoglycans
Mateusz Marcisz, Martyna Maszota-Zieleniak, Bertrand Huard, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 30, 2021
Computational insights into the role of calcium ions in protein-glycosaminoglycan systems
Małgorzata M Kogut, Martyna Maszota-Zieleniak, Mateusz Marcisz, et al.
Molecules (Basel, Switzerland)
|
August 29, 2024
Why Do Ionic Surfactants Significantly Alter the Chemiluminogenic Properties of Acridinium Salt?
Magdalena Mańkowska, Karol Krzymiński, Dariusz Wyrzykowski, et al.
Molecules (Basel, Switzerland)
|
September 14, 2024
Structural Insights into Endostatin-Heparan Sulfate Interactions Using Modeling Approaches
Urszula Uciechowska-Kaczmarzyk, Martin Frank, Sergey A Samsonov, et al.
Inorganic Chemistry
|
December 11, 2025
Macrocyclic and Hydroxamate Ligands for <sup>225</sup>Ac Radiopharmaceuticals: Evaluating SSTR2-Targeting Potential
Satoru Tsushima, Ayush Seal, Sergey A Samsonov, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 22, 2026
Electrostatically-driven assembly of cationic lipopeptides with hexacyanoferrate anions: a thermodynamic and <i>in silico</i> study
Martyna Kapica, Ola Grabowska, Elżbieta Kamysz, et al.
International Journal of Molecular Sciences
|
February 19, 2014
Multipose binding in molecular docking
Kalina Atkovska, Sergey A Samsonov, Maciej Paszkowski-Rogacz, et al.
Computational Biology and Chemistry
|
July 16, 2022
Impact of calcium ions on the structural and dynamic properties of heparin oligosaccharides by computational analysis
Małgorzata M Kogut, Annemarie Danielsson, Sylvie Ricard-Blum, et al.
Page
of 12
Search research articles
Search
Showing results (41-50 of 117) with videos related to
Sort By:
Page
of 12
Journal of Chemical Theory and Computation
|
August 16, 2023
Extension of the SUGRES-1P Coarse-Grained Model of Polysaccharides to Heparin
Annemarie Danielsson, Sergey A Samsonov, Adam Liwo, et al.
Glycobiology
|
March 8, 2021
Further analyses of APRIL/APRIL-receptor/glycosaminoglycan interactions by biochemical assays linked to computational studies
Mateusz Marcisz, Bertrand Huard, Agnieszka G Lipska, et al.
Biomolecules
|
September 28, 2021
Advanced Molecular Dynamics Approaches to Model a Tertiary Complex APRIL/TACI with Long Glycosaminoglycans
Mateusz Marcisz, Martyna Maszota-Zieleniak, Bertrand Huard, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 30, 2021
Computational insights into the role of calcium ions in protein-glycosaminoglycan systems
Małgorzata M Kogut, Martyna Maszota-Zieleniak, Mateusz Marcisz, et al.
Molecules (Basel, Switzerland)
|
August 29, 2024
Why Do Ionic Surfactants Significantly Alter the Chemiluminogenic Properties of Acridinium Salt?
Magdalena Mańkowska, Karol Krzymiński, Dariusz Wyrzykowski, et al.
Molecules (Basel, Switzerland)
|
September 14, 2024
Structural Insights into Endostatin-Heparan Sulfate Interactions Using Modeling Approaches
Urszula Uciechowska-Kaczmarzyk, Martin Frank, Sergey A Samsonov, et al.
Inorganic Chemistry
|
December 11, 2025
Macrocyclic and Hydroxamate Ligands for <sup>225</sup>Ac Radiopharmaceuticals: Evaluating SSTR2-Targeting Potential
Satoru Tsushima, Ayush Seal, Sergey A Samsonov, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 22, 2026
Electrostatically-driven assembly of cationic lipopeptides with hexacyanoferrate anions: a thermodynamic and <i>in silico</i> study
Martyna Kapica, Ola Grabowska, Elżbieta Kamysz, et al.
International Journal of Molecular Sciences
|
February 19, 2014
Multipose binding in molecular docking
Kalina Atkovska, Sergey A Samsonov, Maciej Paszkowski-Rogacz, et al.
Computational Biology and Chemistry
|
July 16, 2022
Impact of calcium ions on the structural and dynamic properties of heparin oligosaccharides by computational analysis
Małgorzata M Kogut, Annemarie Danielsson, Sylvie Ricard-Blum, et al.
Page
of 12