| Predicting order of conformational changes during protein conformational transitions using an interpolated elastic network model M Tekpinar, W Zheng Proteins: Structure, Function, and Bioinformatics 78 (11), 2469-2481, 2010 | 73 | 2010 |
| Accurate flexible fitting of high-resolution protein structures to small-angle x-ray scattering data using a coarse-grained model with implicit hydration shell W Zheng, M Tekpinar Biophysical journal 101 (12), 2981-2991, 2011 | 71 | 2011 |
| Large-scale evaluation of dynamically important residues in proteins predicted by the perturbation analysis of a coarse-grained elastic model W Zheng, M Tekpinar BMC structural biology 9, 1-17, 2009 | 71 | 2009 |
| Extracting Dynamical Correlations and Identifying Key Residues for Allosteric Communication in Proteins by correlationplus M Tekpinar, B Neron, M Delarue Journal of Chemical Information and Modeling 61 (10), 4832-4838, 2021 | 30 | 2021 |
| How cyanophage S-2L rejects adenine and incorporates 2-aminoadenine to saturate hydrogen bonding in its DNA D Czernecki, P Legrand, M Tekpinar, S Rosario, PA Kaminski, M Delarue Nature communications 12 (1), 2420, 2021 | 27 | 2021 |
| Coarse‐grained and all‐atom modeling of structural states and transitions in hemoglobin M Tekpinar, W Zheng Proteins: Structure, Function, and Bioinformatics 81 (2), 240-252, 2013 | 20 | 2013 |
| Impact of dimerization and N3 binding on molecular dynamics of SARS-CoV and SARS-CoV-2 main proteases M Tekpinar, A Yildirim Journal of Biomolecular Structure and Dynamics 40 (14), 6243-6254, 2022 | 17 | 2022 |
| Opening mechanism of adenylate kinase can vary according to selected molecular dynamics force field H Unan, A Yildirim, M Tekpinar Journal of computer-aided molecular design 29, 655-665, 2015 | 16 | 2015 |
| Only a subset of normal modes is sufficient to identify linear correlations in proteins M Tekpinar, A Yildirim Journal of Chemical Information and Modeling 58 (9), 1947-1961, 2018 | 14 | 2018 |
| Structural evidence for an in trans base selection mechanism involving Loop1 in polymerase μ at an NHEJ double-strand break junction J Loc’h, CA Gerodimos, S Rosario, M Tekpinar, MR Lieber, M Delarue Journal of Biological Chemistry 294 (27), 10579-10595, 2019 | 13 | 2019 |
| Structure-based simulations of the translocation mechanism of the hepatitis C virus NS3 helicase along single-stranded nucleic acid W Zheng, M Tekpinar Biophysical journal 103 (6), 1343-1353, 2012 | 12 | 2012 |
| Analysis of protein conformational transitions using elastic network model W Zheng, M Tekpinar Protein Dynamics: Methods and Protocols, 159-172, 2014 | 11 | 2014 |
| Structural studies of HNA substrate specificity in mutants of an archaeal DNA polymerase obtained by directed evolution C Samson, P Legrand, M Tekpinar, J Rozenski, M Abramov, P Holliger, ... Biomolecules 10 (12), 1647, 2020 | 10 | 2020 |
| Biomolecular modelling and simulations T Karabencheva-Christova Academic Press, 2014 | 8 | 2014 |
| Molecular dynamics study of the effect of active site protonation on Helicobacter pylori 5′-methylthioadenosine/S-adenosylhomocysteine nucleosidase M Tekpinar, A Yildirim, TA Wassenaar European Biophysics Journal 44, 685-696, 2015 | 7 | 2015 |
| Unzipping of neuronal snare protein with steered molecular dynamics occurs in three steps M Tekpinar, W Zheng Journal of molecular modeling 20, 1-6, 2014 | 7 | 2014 |
| Flexible fitting to cryo-electron microscopy maps with coarse-grained elastic network models M Tekpinar Molecular Simulation 44 (8), 688-696, 2018 | 5 | 2018 |
| Molecular dynamics investigation of Helicobacter pylori chemotactic protein CheY1 and two mutants A Yildirim, M Tekpinar, TA Wassenaar Journal of molecular modeling 20, 1-8, 2014 | 4 | 2014 |
| High-resolution modeling of protein structures based on flexible fitting of low-resolution structural data W Zheng, M Tekpinar Advances in protein chemistry and structural biology 96, 267-284, 2014 | 4 | 2014 |
| Competing Roles of Ca2+ and Nonmuscle Myosin IIA on the Dynamics of the Metastasis-Associated Protein S100A4 A Yildirim, M Tekpinar, TA Wassenaar The Journal of Physical Chemistry B 125 (36), 10059-10071, 2021 | 2 | 2021 |
Wenjun ZhengProfessor of Physics, University at Buffalo, SUNY在 buffalo.edu 的电子邮件经过验证
