Modeling Structural Dynamics of Biomolecular Complexes by Coarse-Grained Molecular Simulations S Takada, R Kanada, C Tan, T Terakawa, W Li, H Kenzaki Accounts of Chemical Research 48 (12), 3026-3035, 2015 | 137 | 2015 |
DNA sliding in nucleosomes via twist defect propagation revealed by molecular simulations GB Brandani, T Niina, C Tan, S Takada Nucleic acids research 46 (6), 2788-2801, 2018 | 81 | 2018 |
Dynamic Coupling among Protein Binding, Sliding, and DNA Bending Revealed by Molecular Dynamics C Tan, T Terakawa, S Takada Journal of the American Chemical Society 138 (27), 8512-8522, 2016 | 64 | 2016 |
Nucleosome allostery in pioneer transcription factor binding C Tan, S Takada Proceedings of the National Academy of Sciences 117 (34), 20586-20596, 2020 | 59 | 2020 |
Sequence-dependent nucleosome sliding in rotation-coupled and uncoupled modes revealed by molecular simulations T Niina, GB Brandani, C Tan, S Takada PLoS computational biology 13 (12), e1005880, 2017 | 56 | 2017 |
Atomistic picture for the folding pathway of a hybrid-1 type human telomeric DNA G-quadruplex. Y Bian, C Tan, J Wang, Y Sheng, J Zhang, W Wang PLoS computational biology 10 (4), e1003562, 2014 | 51 | 2014 |
New parallel computing algorithm of molecular dynamics for extremely huge scale biological systems J Jung, C Kobayashi, K Kasahara, C Tan, A Kuroda, K Minami, S Ishiduki, ... Journal of computational chemistry 42 (4), 231-241, 2021 | 49 | 2021 |
Implementation of residue-level coarse-grained models in GENESIS for large-scale molecular dynamics simulations C Tan, J Jung, C Kobayashi, DUL Torre, S Takada, Y Sugita PLOS Computational Biology 18 (4), e1009578, 2022 | 39 | 2022 |
Dynamic and structural modeling of the specificity in protein–DNA interactions guided by binding assay and structure data C Tan, S Takada Journal of chemical theory and computation 14 (7), 3877-3889, 2018 | 33 | 2018 |
Low Folding Cooperativity of Hp35 Revealed by Single-Molecule Force Spectroscopy and Molecular Dynamics Simulation C Lv, C Tan, M Qin, D Zou, Y Cao, W Wang Biophysical Journal 102 (8), 1944-1951, 2012 | 21 | 2012 |
The kinetic landscape of nucleosome assembly: A coarse-grained molecular dynamics study GB Brandani, C Tan, S Takada PLoS computational biology 17 (7), e1009253, 2021 | 20 | 2021 |
The HMGB chromatin protein Nhp6A can bypass obstacles when traveling on DNA K Kamagata, K Ouchi, C Tan, E Mano, S Mandali, Y Wu, S Takada, ... Nucleic Acids Research 48 (19), 10820-10831, 2020 | 15 | 2020 |
Nucleosomes as allosteric scaffolds for genetic regulation S Takada, GB Brandani, C Tan Current Opinion in Structural Biology 62, 93-101, 2020 | 13 | 2020 |
Testing mechanisms of DNA sliding by architectural DNA-binding proteins: dynamics of single wild-type and mutant protein molecules in vitro and in vivo K Kamagata, Y Itoh, C Tan, E Mano, Y Wu, S Mandali, S Takada, ... Nucleic acids research 49 (15), 8642-8664, 2021 | 10 | 2021 |
Highly charged proteins and their repulsive interactions antagonize biomolecular condensation C Tan, A Niitsu, Y Sugita JACS Au 3 (3), 834-848, 2023 | 9* | 2023 |
Localized Frustration and Binding-Induced Conformational Change in Recognition of 5S RNA by TFIIIA Zinc Finger C Tan, W Li, W Wang J. Phys. Chem. B 117 (50), 15917–15925, 2013 | 9 | 2013 |
Role of water-bridged interactions in metal ion coupled protein allostery X Guan, C Tan, W Li, W Wang, D Thirumalai PLOS Computational Biology 18 (6), e1010195, 2022 | 7 | 2022 |
A singularity-free torsion angle potential for coarse-grained molecular dynamics simulations C Tan, J Jung, C Kobayashi, Y Sugita The Journal of Chemical Physics 153 (4), 2020 | 5 | 2020 |
Micelle-like clusters in phase-separated Nanog condensates: A molecular simulation study A Mizutani, C Tan, Y Sugita, S Takada PLOS Computational Biology 19 (7), e1011321, 2023 | 1 | 2023 |
Acceleration of residue-level coarse-grained molecular dynamics by efficient parallelization J Jung, C Tan, C Kobayashi, D Ugarte, Y Sugita Biophysical Journal 122 (3), 425a, 2023 | 1 | 2023 |