Mustafa Tekpinar

发表

Steered Molecular Dynamics Simulations of Coumarin2 5Z/5E Pulling Reveal Different Interaction Profiles for Four Human Cytosolic Carbonic Anhydrases

Mustafa Tekpinar, M. Tekpinar, 2018 .

Opening mechanism of adenylate kinase can vary according to selected molecular dynamics force field

Ahmet Yildirim, Mustafa Tekpinar, Hulya Unan, 2015, Journal of Computer-Aided Molecular Design.

Easy GROMACS: A Graphical User Interface for GROMACS Molecular Dynamics Simulation Package

Mustafa Tekpinar, Ayten Dizkirici, 2015 .

Only a Subset of Normal Modes is Sufficient to Identify Linear Correlations in Proteins

Ahmet Yildirim, Mustafa Tekpinar, M. Tekpinar, 2018, J. Chem. Inf. Model..

Extracting Dynamical Correlations and Identifying Key Residues for Allosteric Communication in Proteins by correlationplus

Marc Delarue, Mustafa Tekpinar, Bertrand Néron, 2021, J. Chem. Inf. Model..

Correction to "Extracting Dynamical Correlations and Identifying Key Residues for Allosteric Communication in Proteins by correlationplus"

Marc Delarue, Mustafa Tekpinar, Bertrand Neron, 2021, J. Chem. Inf. Model..

High-resolution modeling of protein structures based on flexible fitting of low-resolution structural data.

Mustafa Tekpinar, Wenjun Zheng, Wenjun Zheng, 2014, Advances in protein chemistry and structural biology.

Large-scale evaluation of dynamically important residues in proteins predicted by the perturbation analysis of a coarse-grained elastic model

Mustafa Tekpinar, Wenjun Zheng, Wenjun Zheng, 2009, BMC Structural Biology.

Predicting order of conformational changes during protein conformational transitions using an interpolated elastic network model

Wenjun Zheng, Mustafa Tekpinar, Wenjun Zheng, 2010, Proteins.

Accurate flexible fitting of high-resolution protein structures to small-angle x-ray scattering data using a coarse-grained model with implicit hydration shell.

Mustafa Tekpinar, Wenjun Zheng, Wenjun Zheng, 2011, Biophysical journal.