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Methods in Molecular Biology (Clifton, N.J.)
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March 30, 2018
Computational Analysis of Solvent Inclusion in Docking Studies of Protein-Glycosaminoglycan Systems
Sergey A Samsonov
Journal of Chemical Information and Modeling
|
March 29, 2023
Solvent Model Benchmark for Molecular Dynamics of Glycosaminoglycans
Mateusz Marcisz, Sergey A Samsonov
Biomolecules
|
February 25, 2023
Molecular Dynamics-Based Comparative Analysis of Chondroitin and Dermatan Sulfates
Marta Pągielska, Sergey A Samsonov
Journal of Chemical Information and Modeling
|
February 27, 2024
Benchmarking Water Models in Molecular Dynamics of Protein-Glycosaminoglycan Complexes
Sebastian Anila, Sergey A Samsonov
Carbohydrate Research
|
April 15, 2018
Molecular interactions of the anticancer agent ellipticine with glycosaminoglycans by in silico analysis
Ferenc Zsila, Sergey A Samsonov
Carbohydrate Research
|
October 8, 2013
Importance of IdoA and IdoA(2S) ring conformations in computational studies of glycosaminoglycan-protein interactions
Sergey A Samsonov, M Teresa Pisabarro
Journal of Chemical Information and Modeling
|
December 30, 2020
Role of Oligosaccharide Chain Polarity in Protein-Glycosaminoglycan Interactions
Krzysztof K Bojarski, Sergey A Samsonov
Journal of Molecular Graphics & Modelling
|
January 27, 2023
In silico insights into procathepsin S maturation mediated by glycosaminoglycans
Krzysztof K Bojarski, Sergey A Samsonov
Handbook of Experimental Pharmacology
|
April 1, 2025
Decrypting Glycosaminoglycan "sulfation code" with Computational Approaches
Sergey A Samsonov, Mateusz P Marcisz
The Journal of Physical Chemistry. B
|
April 29, 2026
Solvent Models and Charge Scaling: Benchmarks for Molecular Dynamics of Glycosaminoglycans
Jacob A Clark, Sergey A Samsonov
Page
of 12
Search research articles
Search
Showing results (1-10 of 117) with videos related to
Sort By:
Page
of 12
Methods in Molecular Biology (Clifton, N.J.)
|
March 30, 2018
Computational Analysis of Solvent Inclusion in Docking Studies of Protein-Glycosaminoglycan Systems
Sergey A Samsonov
Journal of Chemical Information and Modeling
|
March 29, 2023
Solvent Model Benchmark for Molecular Dynamics of Glycosaminoglycans
Mateusz Marcisz, Sergey A Samsonov
Biomolecules
|
February 25, 2023
Molecular Dynamics-Based Comparative Analysis of Chondroitin and Dermatan Sulfates
Marta Pągielska, Sergey A Samsonov
Journal of Chemical Information and Modeling
|
February 27, 2024
Benchmarking Water Models in Molecular Dynamics of Protein-Glycosaminoglycan Complexes
Sebastian Anila, Sergey A Samsonov
Carbohydrate Research
|
April 15, 2018
Molecular interactions of the anticancer agent ellipticine with glycosaminoglycans by in silico analysis
Ferenc Zsila, Sergey A Samsonov
Carbohydrate Research
|
October 8, 2013
Importance of IdoA and IdoA(2S) ring conformations in computational studies of glycosaminoglycan-protein interactions
Sergey A Samsonov, M Teresa Pisabarro
Journal of Chemical Information and Modeling
|
December 30, 2020
Role of Oligosaccharide Chain Polarity in Protein-Glycosaminoglycan Interactions
Krzysztof K Bojarski, Sergey A Samsonov
Journal of Molecular Graphics & Modelling
|
January 27, 2023
In silico insights into procathepsin S maturation mediated by glycosaminoglycans
Krzysztof K Bojarski, Sergey A Samsonov
Handbook of Experimental Pharmacology
|
April 1, 2025
Decrypting Glycosaminoglycan "sulfation code" with Computational Approaches
Sergey A Samsonov, Mateusz P Marcisz
The Journal of Physical Chemistry. B
|
April 29, 2026
Solvent Models and Charge Scaling: Benchmarks for Molecular Dynamics of Glycosaminoglycans
Jacob A Clark, Sergey A Samsonov
Page
of 12