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Biochimica Et Biophysica Acta. General Subjects
|
September 25, 2018
A noncanonical binding site of chloramphenicol revealed via molecular dynamics simulations
G I Makarov, T M Makarova
Biochemistry. Biokhimiia
|
December 7, 2020
Investigation of Allosteric Effect of 2,8-Dimethylation of A2503 in E. coli 23S rRNA by Molecular-Dynamics Simulations
T M Makarova, G I Makarov
Journal of Computer-Aided Molecular Design
|
December 14, 2019
A noncanonical binding site of linezolid revealed via molecular dynamics simulations
G I Makarov, T M Makarova
Biochimica Et Biophysica Acta. General Subjects
|
September 27, 2024
SecM leader peptide as an allosteric translation inhibitor: a molecular dynamics study
G I Makarov, T M Makarova
Journal of Molecular Graphics & Modelling
|
April 2, 2021
Investigation of radezolid interaction with non-canonical chloramphenicol binding site by molecular dynamics simulations
G I Makarov, R V Reshetnikova
Biochemistry. Biokhimiia
|
September 25, 2017
Structural Insight into Interaction between C20 Phenylalanyl Derivative of Tylosin and Ribosomal Tunnel
G I Makarov, N V Sumbatyan, A A Bogdanov
Biochemistry. Biokhimiia
|
March 7, 2017
Investigation of Ribosomes Using Molecular Dynamics Simulation Methods
G I Makarov, T M Makarova, N V Sumbatyan, et al.
Biochemistry. Biokhimiia
|
November 8, 2015
Molecular Dynamics Investigation of a Mechanism of Allosteric Signal Transmission in Ribosomes
G I Makarov, A V Golovin, N V Sumbatyan, et al.
Biochemistry. Biokhimiia
|
November 30, 2015
Modeling Interactions of Erythromycin Derivatives with Ribosomes
A V Shishkina, T M Makarova, A G Tereshchenkov, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Biochimica Et Biophysica Acta. General Subjects
|
September 25, 2018
A noncanonical binding site of chloramphenicol revealed via molecular dynamics simulations
G I Makarov, T M Makarova
Biochemistry. Biokhimiia
|
December 7, 2020
Investigation of Allosteric Effect of 2,8-Dimethylation of A2503 in E. coli 23S rRNA by Molecular-Dynamics Simulations
T M Makarova, G I Makarov
Journal of Computer-Aided Molecular Design
|
December 14, 2019
A noncanonical binding site of linezolid revealed via molecular dynamics simulations
G I Makarov, T M Makarova
Biochimica Et Biophysica Acta. General Subjects
|
September 27, 2024
SecM leader peptide as an allosteric translation inhibitor: a molecular dynamics study
G I Makarov, T M Makarova
Journal of Molecular Graphics & Modelling
|
April 2, 2021
Investigation of radezolid interaction with non-canonical chloramphenicol binding site by molecular dynamics simulations
G I Makarov, R V Reshetnikova
Biochemistry. Biokhimiia
|
September 25, 2017
Structural Insight into Interaction between C20 Phenylalanyl Derivative of Tylosin and Ribosomal Tunnel
G I Makarov, N V Sumbatyan, A A Bogdanov
Biochemistry. Biokhimiia
|
March 7, 2017
Investigation of Ribosomes Using Molecular Dynamics Simulation Methods
G I Makarov, T M Makarova, N V Sumbatyan, et al.
Biochemistry. Biokhimiia
|
November 8, 2015
Molecular Dynamics Investigation of a Mechanism of Allosteric Signal Transmission in Ribosomes
G I Makarov, A V Golovin, N V Sumbatyan, et al.
Biochemistry. Biokhimiia
|
November 30, 2015
Modeling Interactions of Erythromycin Derivatives with Ribosomes
A V Shishkina, T M Makarova, A G Tereshchenkov, et al.
Page
of 1