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Methods in Molecular Biology (Clifton, N.J.)
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September 25, 2013
Analysis of protein conformational transitions using elastic network model
Wenjun Zheng, Mustafa Tekpinar
Journal of Computer-Aided Molecular Design
|
May 27, 2015
Opening mechanism of adenylate kinase can vary according to selected molecular dynamics force field
Hulya Unan, Ahmet Yildirim, Mustafa Tekpinar
Journal of Chemical Information and Modeling
|
October 15, 2021
Extracting Dynamical Correlations and Identifying Key Residues for Allosteric Communication in Proteins by <i>correlationplus</i>
Mustafa Tekpinar, Bertrand Neron, Marc Delarue
The Journal of Physical Chemistry. B
|
August 31, 2021
Competing Roles of Ca<sup>2+</sup> and Nonmuscle Myosin IIA on the Dynamics of the Metastasis-Associated Protein S100A4
Ahmet Yildirim, Mustafa Tekpinar, Tsjerk A Wassenaar
Journal of Molecular Modeling
|
April 4, 2014
Molecular dynamics investigation of Helicobacter pylori chemotactic protein CheY1 and two mutants
Ahmet Yildirim, Mustafa Tekpinar, Tsjerk A Wassenaar
European Biophysics Journal : EBJ
|
August 9, 2015
Molecular dynamics study of the effect of active site protonation on Helicobacter pylori 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
Mustafa Tekpinar, Ahmet Yildirim, Tsjerk A Wassenaar
Genome Biology
|
May 6, 2025
PRESCOTT: a population aware, epistatic, and structural model accurately predicts missense effects
Mustafa Tekpinar, Laurent David, Thomas Henry, et al.
Nucleic Acids Research
|
May 23, 2024
MinActionPath2: path generation between different conformations of large macromolecular assemblies by action minimization
Patrice Koehl, Rafael Navaza, Mustafa Tekpinar, et al.
Nature Communications
|
April 24, 2021
How cyanophage S-2L rejects adenine and incorporates 2-aminoadenine to saturate hydrogen bonding in its DNA
Dariusz Czernecki, Pierre Legrand, Mustafa Tekpinar, et al.
The Journal of Biological Chemistry
|
May 30, 2019
Structural evidence for an in <i>trans</i> base selection mechanism involving Loop1 in polymerase μ at an NHEJ double-strand break junction
Jérôme Loc'h, Christina A Gerodimos, Sandrine Rosario, et al.
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of 3
Search research articles
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Showing results (11-20 of 21) with videos related to
Sort By:
Page
of 3
Methods in Molecular Biology (Clifton, N.J.)
|
September 25, 2013
Analysis of protein conformational transitions using elastic network model
Wenjun Zheng, Mustafa Tekpinar
Journal of Computer-Aided Molecular Design
|
May 27, 2015
Opening mechanism of adenylate kinase can vary according to selected molecular dynamics force field
Hulya Unan, Ahmet Yildirim, Mustafa Tekpinar
Journal of Chemical Information and Modeling
|
October 15, 2021
Extracting Dynamical Correlations and Identifying Key Residues for Allosteric Communication in Proteins by <i>correlationplus</i>
Mustafa Tekpinar, Bertrand Neron, Marc Delarue
The Journal of Physical Chemistry. B
|
August 31, 2021
Competing Roles of Ca<sup>2+</sup> and Nonmuscle Myosin IIA on the Dynamics of the Metastasis-Associated Protein S100A4
Ahmet Yildirim, Mustafa Tekpinar, Tsjerk A Wassenaar
Journal of Molecular Modeling
|
April 4, 2014
Molecular dynamics investigation of Helicobacter pylori chemotactic protein CheY1 and two mutants
Ahmet Yildirim, Mustafa Tekpinar, Tsjerk A Wassenaar
European Biophysics Journal : EBJ
|
August 9, 2015
Molecular dynamics study of the effect of active site protonation on Helicobacter pylori 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
Mustafa Tekpinar, Ahmet Yildirim, Tsjerk A Wassenaar
Genome Biology
|
May 6, 2025
PRESCOTT: a population aware, epistatic, and structural model accurately predicts missense effects
Mustafa Tekpinar, Laurent David, Thomas Henry, et al.
Nucleic Acids Research
|
May 23, 2024
MinActionPath2: path generation between different conformations of large macromolecular assemblies by action minimization
Patrice Koehl, Rafael Navaza, Mustafa Tekpinar, et al.
Nature Communications
|
April 24, 2021
How cyanophage S-2L rejects adenine and incorporates 2-aminoadenine to saturate hydrogen bonding in its DNA
Dariusz Czernecki, Pierre Legrand, Mustafa Tekpinar, et al.
The Journal of Biological Chemistry
|
May 30, 2019
Structural evidence for an in <i>trans</i> base selection mechanism involving Loop1 in polymerase μ at an NHEJ double-strand break junction
Jérôme Loc'h, Christina A Gerodimos, Sandrine Rosario, et al.
Page
of 3