Takagi Yusuke; Kokabu Yuichi; Oda Takashi; Tachiwana Hiroaki; Kenzaki Hiroo; Kurumizaka Hitoshi; Sato Mamoru; Ikeguchi Mitsunori; Takada Shoji
生物物理, 2014年
1P148 Molecular mechanism of the epsilon subunit from F-type ATP synthases studied by Molecular Dynamics simulations(11. Molecular motor,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014))
2E1558 Protein specific partial charges by Ab-initio fragment molecular orbital method for more accurate protein simulations(Proteins:Property II,Oral Presentation,The 50th Annual Meeting of the Biophysical Society of Japan)
F0-F1 coupling and symmetry mismatch in ATP synthase resolved in every F0 rotation step
Shintaroh Kubo; Toru Niina; Shoji Takada
2021年11月14日
Testing mechanisms of DNA sliding by architectural DNA-binding proteins: dynamics of single wild-type and mutant protein molecules in vitro and in vivo.
Kiyoto Kamagata; Yuji Itoh; Cheng Tan; Eriko Mano; Yining Wu; Sridhar Mandali; Shoji Takada; Reid C Johnson
Nucleic acids research, 2021年09月07日
The lane-switch mechanism for nucleosome repositioning by DNA translocase.
Fritz Nagae; Giovanni B Brandani; Shoji Takada; Tsuyoshi Terakawa
Couplings between hierarchical conformational dynamics from multi-time correlation functions and two-dimensional lifetime spectra: Application to adenylate kinase
Junichi Ono; Shoji Takada; Shinji Saito
JOURNAL OF CHEMICAL PHYSICS, 2015年06月, 査読有り
Dimer domain swapping versus monomer folding in apo-myoglobin studied by molecular simulations
Koji Ono; Mashiho Ito; Shun Hirota; Shoji Takada
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015年, 査読有り
Multi-scale Ensemble Modeling of Modular Proteins with Intrinsically Disordered Linker Regions: Application to p53
Tsuyoshi Terakawa; Junichi Higo; Shoji Takada
BIOPHYSICAL JOURNAL, 2014年08月, 査読有り
Energy landscape views for interplays among folding, binding, and allostery of calmodulin domains
Wenfei Li; Wei Wang; Shoji Takada
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2014年07月, 査読有り
RESPAC: Method to Determine Partial Charges in Coarse-Grained Protein Model and Its Application to DNA-Binding Proteins
Tsuyoshi Terakawa; Shoji Takada
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2014年02月, 査読有り
3P022 Coarse-grained Generalized Born and surface area models and its application to protein docking(01B. Protein: Structure & Function,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014))
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2012年10月, 査読有り
Coarse-Grained Structure-Based Model for RNA-Protein Complexes Developed by Fluctuation Matching
Naoto Hori; Shoji Takada
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2012年09月, 査読有り
p53 Searches on DNA by Rotation-Uncoupled Sliding at C-Terminal Tails and Restricted Hopping of Core Domains
Tsuyoshi Terakawa; Hiroo Kenzaki; Shoji Takada
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2012年09月, 査読有り
Coarse-grained molecular simulations of large biomolecules
Shoji Takada
CURRENT OPINION IN STRUCTURAL BIOLOGY, 2012年04月, 査読有り
1PT178 Folding of topologically complex proteins by an atomic interaction based coarse grained model(The 50th Annual Meeting of the Biophysical Society of Japan)
Li Wenfei; Terakawa Tsuyoshi; Wang Wei; Takada Shoji
3PT006 Transcription factor p53 searching dynamics on nucleosomal DNA: Coarse-grained molecular dynamics simulation study(The 50th Annual Meeting of the Biophysical Society of Japan)
1P056 Molecular Dynamics Simulation Study of p53 Intrinsically Disordered N Terminal Domain(Protein:Property,The 48th Annual Meeting of the Biophysical Society of Japan)
What we can learn about protein folding from recent progress in structure prediction
Chikenji George; Fujitsuka Yoshimi; Takada Shoji
FRONTIERS OF COMPUTATIONAL SCIENCE, 2007年, 査読有り
Secondary structure provides a template for the folding of nearby polypeptides
Tomoshi Kameda; Shoji Takada
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2006年11月, 査読有り
Multiple-basin energy landscapes for large-amplitude conformational motions of proteins: Structure-based molecular dynamics simulations
Kei-ichi Okazaki; Nobuyasu Koga; Shoji Takada; Jose N. Onuchic; Peter G. Wolynes
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2006年08月, 査読有り
Protein grabs a ligand by extending anchor residues: Molecular simulation for Ca2+ binding to calmodulin loop
C Kobayashi; S Takada
BIOPHYSICAL JOURNAL, 2006年05月, 査読有り
Folding-based molecular simulations reveal mechanisms of the rotary motor F-1-ATPase
N Koga; S Takada
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2006年04月, 査読有り
Shaping up the protein folding funnel by local interaction: Lesson from a structure prediction study
G Chikenji; Y Fujitsuka; S Takada
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2006年02月, 査読有り
SimFold energy function for de novo protein structure prediction: Consensus with Rosetta
Y Fujitsuka; G Chikenji; S Takada
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2006年02月, 査読有り
1P589 Coupling between protein conformational change and ligand binding reaction studied by multiple-basin energy landscape model(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
Okazaki Kei-ichi; Takada Shoji
生物物理, 2006年
2P099 Energy landscape of folding proteins revealed by large-scale multicanonical fragment assembly simulations(31. Protein folding and misfolding (II),Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
Novel metabarcoding method reveals pronounced seasonality and high turnover rate of Imitervirales in coastal communities(新規メタバーコーディング法が明かす沿岸域イミテルウイルス群集の明瞭な季節変動と速い遷移速度)
Florian Prodinger, 理学研究科, 副査
2022年05月23日
Force field development for performing coarse-grained molecular dynamics simulations of biological membranes(生体膜の粗視化分子動力学シミュレーションを実行するための力場開発)