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Nucleic Acids Research
|
March 17, 2016
Molecular dynamics simulations reveal the balance of forces governing the formation of a guanine tetrad-a common structural unit of G-quadruplex DNA
Mateusz Kogut, Cyprian Kleist, Jacek Czub
Plos Computational Biology
|
September 21, 2019
Why do G-quadruplexes dimerize through the 5'-ends? Driving forces for G4 DNA dimerization examined in atomic detail
Mateusz Kogut, Cyprian Kleist, Jacek Czub
Physical Chemistry Chemical Physics : PCCP
|
April 10, 2018
Effect of osmolytes on the thermal stability of proteins: replica exchange simulations of Trp-cage in urea and betaine solutions
Beata Adamczak, Mateusz Kogut, Jacek Czub
Journal of Computational Chemistry
|
August 17, 2021
Pseudopotentials for coarse-grained cross-link-assisted modeling of protein structures
Mateusz Kogut, Zhou Gong, Chun Tang, et al.
The Journal of Physical Chemistry Letters
|
March 13, 2024
Why Are Left-Handed G-Quadruplexes Scarce?
Michał Jurkowski, Mateusz Kogut, Subrahmanyam Sappati, et al.
Computational and Structural Biotechnology Journal
|
May 24, 2021
Mechanism of recognition of parallel G-quadruplexes by DEAH/RHAU helicase DHX36 explored by molecular dynamics simulations
Kazi Amirul Hossain, Michal Jurkowski, Jacek Czub, et al.
The Biochemical Journal
|
August 19, 2016
Molecular basis of the osmolyte effect on protein stability: a lesson from the mechanical unfolding of lysozyme
Beata Adamczak, Miłosz Wieczór, Mateusz Kogut, et al.
The Journal of Physical Chemistry. B
|
September 11, 2025
Large-Scale Conformational Analysis Explains G-Quadruplex Topological Landscape
Michał Jurkowski, Mateusz Kogut, Michał Olewniczak, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 12, 2023
How acidic amino acid residues facilitate DNA target site selection
Kazi Amirul Hossain, Mateusz Kogut, Joanna Słabońska, et al.
European Journal of Medicinal Chemistry
|
December 14, 2025
N-acylated aminoguanidine-benzenesulfonamides: rational design, synthesis, and dual apoptotic mechanisms of anticancer activity involving VEGFR-2 inhibition and VEGFR-2-independent pathways
Beata Żołnowska, Paweł Nowak, Grzegorz Stasiłojć, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Nucleic Acids Research
|
March 17, 2016
Molecular dynamics simulations reveal the balance of forces governing the formation of a guanine tetrad-a common structural unit of G-quadruplex DNA
Mateusz Kogut, Cyprian Kleist, Jacek Czub
Plos Computational Biology
|
September 21, 2019
Why do G-quadruplexes dimerize through the 5'-ends? Driving forces for G4 DNA dimerization examined in atomic detail
Mateusz Kogut, Cyprian Kleist, Jacek Czub
Physical Chemistry Chemical Physics : PCCP
|
April 10, 2018
Effect of osmolytes on the thermal stability of proteins: replica exchange simulations of Trp-cage in urea and betaine solutions
Beata Adamczak, Mateusz Kogut, Jacek Czub
Journal of Computational Chemistry
|
August 17, 2021
Pseudopotentials for coarse-grained cross-link-assisted modeling of protein structures
Mateusz Kogut, Zhou Gong, Chun Tang, et al.
The Journal of Physical Chemistry Letters
|
March 13, 2024
Why Are Left-Handed G-Quadruplexes Scarce?
Michał Jurkowski, Mateusz Kogut, Subrahmanyam Sappati, et al.
Computational and Structural Biotechnology Journal
|
May 24, 2021
Mechanism of recognition of parallel G-quadruplexes by DEAH/RHAU helicase DHX36 explored by molecular dynamics simulations
Kazi Amirul Hossain, Michal Jurkowski, Jacek Czub, et al.
The Biochemical Journal
|
August 19, 2016
Molecular basis of the osmolyte effect on protein stability: a lesson from the mechanical unfolding of lysozyme
Beata Adamczak, Miłosz Wieczór, Mateusz Kogut, et al.
The Journal of Physical Chemistry. B
|
September 11, 2025
Large-Scale Conformational Analysis Explains G-Quadruplex Topological Landscape
Michał Jurkowski, Mateusz Kogut, Michał Olewniczak, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 12, 2023
How acidic amino acid residues facilitate DNA target site selection
Kazi Amirul Hossain, Mateusz Kogut, Joanna Słabońska, et al.
European Journal of Medicinal Chemistry
|
December 14, 2025
N-acylated aminoguanidine-benzenesulfonamides: rational design, synthesis, and dual apoptotic mechanisms of anticancer activity involving VEGFR-2 inhibition and VEGFR-2-independent pathways
Beata Żołnowska, Paweł Nowak, Grzegorz Stasiłojć, et al.
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of 2