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Akinori Kidera
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2020 – today
- 2023
- [j7]Kei Moritsugu
, Toru Ekimoto, Mitsunori Ikeguchi
Binding and Unbinding Pathways of Peptide Substrates on the SARS-CoV-2 3CL Protease. J. Chem. Inf. Model. 63(1): 240-250 (2023)
2010 – 2019
- 2014
- [j6]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) - 2012
- [j5]Takayuki Amemiya, Ryotaro Koike, Akinori Kidera, Motonori Ota:
PSCDB: a database for protein structural change upon ligand binding. Nucleic Acids Res. 40(Database-Issue): 554-558 (2012) - [j4]Yasuhiro Matsunaga
Minimum Free Energy Path of Ligand-Induced Transition in Adenylate Kinase. PLoS Comput. Biol. 8(6) (2012) - 2011
- [j3]Chie Motono, Junichi Nakata, Ryotaro Koike, Kana Shimizu
SAHG, a comprehensive database of predicted structures of all human proteins. Nucleic Acids Res. 39(Database-Issue): 487-493 (2011)
2000 – 2009
- 2009
- [j2]Satoshi Omori, Sotaro Fuchigami
Linear response theory in dihedral angle space for protein structural change upon ligand binding. J. Comput. Chem. 30(16): 2602-2608 (2009)
1990 – 1999
- 1992
- [j1]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): 243-248 (1992)
Coauthor Index
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last updated on 2024-10-07 21:17 CEST by the dblp team
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