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Biophysical Journal
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September 22, 2012
Structure-based simulations of the translocation mechanism of the hepatitis C virus NS3 helicase along single-stranded nucleic acid
Wenjun Zheng, Mustafa Tekpinar
Biophysical Journal
|
January 3, 2012
Accurate flexible fitting of high-resolution protein structures to small-angle x-ray scattering data using a coarse-grained model with implicit hydration shell
Wenjun Zheng, Mustafa Tekpinar
Proteins
|
September 19, 2012
Coarse-grained and all-atom modeling of structural states and transitions in hemoglobin
Mustafa Tekpinar, Wenjun Zheng
Journal of Chemical Information and Modeling
|
December 13, 2022
Building Quantitative Bridges between Dynamics and Sequences of SARS-CoV-2 Main Protease and a Diverse Set of Thirty-Two Proteins
Ahmet Yildirim, Mustafa Tekpinar
Journal of Molecular Modeling
|
August 1, 2014
Unzipping of neuronal snare protein with steered molecular dynamics occurs in three steps
Mustafa Tekpinar, Wenjun Zheng
Advances in Protein Chemistry and Structural Biology
|
December 3, 2014
High-resolution modeling of protein structures based on flexible fitting of low-resolution structural data
Wenjun Zheng, Mustafa Tekpinar
Journal of Biomolecular Structure & Dynamics
|
February 2, 2021
Impact of dimerization and N3 binding on molecular dynamics of SARS-CoV and SARS-CoV-2 main proteases
Mustafa Tekpinar, Ahmet Yildirim
Journal of Chemical Information and Modeling
|
August 28, 2018
Only a Subset of Normal Modes is Sufficient to Identify Linear Correlations in Proteins
Mustafa Tekpinar, Ahmet Yildirim
Proteins
|
July 6, 2010
Predicting order of conformational changes during protein conformational transitions using an interpolated elastic network model
Mustafa Tekpinar, Wenjun Zheng
BMC Structural Biology
|
July 14, 2009
Large-scale evaluation of dynamically important residues in proteins predicted by the perturbation analysis of a coarse-grained elastic model
Wenjun Zheng, Mustafa Tekpinar
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Biophysical Journal
|
September 22, 2012
Structure-based simulations of the translocation mechanism of the hepatitis C virus NS3 helicase along single-stranded nucleic acid
Wenjun Zheng, Mustafa Tekpinar
Biophysical Journal
|
January 3, 2012
Accurate flexible fitting of high-resolution protein structures to small-angle x-ray scattering data using a coarse-grained model with implicit hydration shell
Wenjun Zheng, Mustafa Tekpinar
Proteins
|
September 19, 2012
Coarse-grained and all-atom modeling of structural states and transitions in hemoglobin
Mustafa Tekpinar, Wenjun Zheng
Journal of Chemical Information and Modeling
|
December 13, 2022
Building Quantitative Bridges between Dynamics and Sequences of SARS-CoV-2 Main Protease and a Diverse Set of Thirty-Two Proteins
Ahmet Yildirim, Mustafa Tekpinar
Journal of Molecular Modeling
|
August 1, 2014
Unzipping of neuronal snare protein with steered molecular dynamics occurs in three steps
Mustafa Tekpinar, Wenjun Zheng
Advances in Protein Chemistry and Structural Biology
|
December 3, 2014
High-resolution modeling of protein structures based on flexible fitting of low-resolution structural data
Wenjun Zheng, Mustafa Tekpinar
Journal of Biomolecular Structure & Dynamics
|
February 2, 2021
Impact of dimerization and N3 binding on molecular dynamics of SARS-CoV and SARS-CoV-2 main proteases
Mustafa Tekpinar, Ahmet Yildirim
Journal of Chemical Information and Modeling
|
August 28, 2018
Only a Subset of Normal Modes is Sufficient to Identify Linear Correlations in Proteins
Mustafa Tekpinar, Ahmet Yildirim
Proteins
|
July 6, 2010
Predicting order of conformational changes during protein conformational transitions using an interpolated elastic network model
Mustafa Tekpinar, Wenjun Zheng
BMC Structural Biology
|
July 14, 2009
Large-scale evaluation of dynamically important residues in proteins predicted by the perturbation analysis of a coarse-grained elastic model
Wenjun Zheng, Mustafa Tekpinar
Page
of 3