Akinori Kidera

Publication Activity (10 Years)

Years Active: 1992-2023
Publications (10 Years): 1

Top Topics

Protein Protein Interactions

Severe Acute Respiratory Syndrome

Top Venues

J. Chem. Inf. Model.

PLoS Comput. Biol.

Publications

Kei Moritsugu, Toru Ekimoto, Mitsunori Ikeguchi, Akinori Kidera
Binding and Unbinding Pathways of Peptide Substrates on the SARS-CoV-2 3CL Protease. J. Chem. Inf. Model. 63 (1) (2023)
Kei Moritsugu, Tohru Terada, Akinori Kidera
Energy Landscape of All-Atom Protein-Protein Interactions Revealed by Multiscale Enhanced Sampling. PLoS Comput. Biol. 10 (10) (2014)
Yasuhiro Matsunaga, Hiroshi Fujisaki, Tohru Terada, Tadaomi Furuta, Kei Moritsugu, Akinori Kidera
Minimum Free Energy Path of Ligand-Induced Transition in Adenylate Kinase. PLoS Comput. Biol. 8 (6) (2012)
Takayuki Amemiya, Ryotaro Koike, Akinori Kidera, Motonori Ota
PSCDB: a database for protein structural change upon ligand binding. Nucleic Acids Res. 40 (Database-Issue) (2012)
Chie Motono, Junichi Nakata, Ryotaro Koike, Kana Shimizu, Matsuyuki Shirota, Takayuki Amemiya, Kentaro Tomii, Nozomi Nagano, Naofumi Sakaya, Kiyotaka Misoo, Miwa Sato, Akinori Kidera, Hidekazu Hiroaki, Tsuyoshi Shirai, Kengo Kinoshita, Tamotsu Noguchi, Motonori Ota
SAHG, a comprehensive database of predicted structures of all human proteins. Nucleic Acids Res. 39 (Database-Issue) (2011)
Satoshi Omori, Sotaro Fuchigami, Mitsunori Ikeguchi, Akinori Kidera
Linear response theory in dihedral angle space for protein structural change upon ligand binding. J. Comput. Chem. 30 (16) (2009)
Kenji Morikami, Takahisa Nakai, Akinori Kidera, Minoru Saito, Haruki Nakamura
Presto(protein Engineering Simulator): A Vectorized Molecular Mechanics Program for Biopolymers. Comput. Chem. 16 (3) (1992)