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Journal of Molecular Graphics & Modelling|July 3, 2016
Prediction of three-dimensional structures and structural flexibilities of wild-type and mutant cytochrome P450 1A2 using molecular dynamics simulationsYurie Watanabe, Shuichi Fukuyoshi, Masahiro Hiratsuka, et al.Biochimica Et Biophysica Acta. Proteins and Proteomics|June 1, 2020
Computational studies on nonenzymatic succinimide-formation mechanisms of the aspartic acid residues catalyzed by two water moleculesTomoki Nakayoshi, Koichi Kato, Shuichi Fukuyoshi, et al.Chirality|February 3, 2018
Validation of molecular force field parameters for peptides including isomerized amino acidsAkifumi Oda, Tomoki Nakayoshi, Shuichi Fukuyoshi, et al.The Science of the Total Environment|March 25, 2024
Promotive effects of marine-derived dimethyl sulfoxide on the photodegradation of phenanthrene in the atmosphereLulu Zhang, Wenwen Yan, Shigeru Kohtani, et al.Microbiology Resource Announcements|December 12, 2018
Draft Genome Sequence of Trebouxiophyceae sp. Strain KSI-1, Isolated from an Island Hot SpringHiro Takahashi, Satoshi Tanaka, Shuhei Hayashi, et al.Journal of Molecular Graphics & Modelling|September 26, 2014
Predicting the structures of complexes between phosphoinositide 3-kinase (PI3K) and romidepsin-related compounds for the drug design of PI3K/histone deacetylase dual inhibitors using computational docking and the ligand-based drug design approachAkifumi Oda, Ken Saijo, Chikashi Ishioka, et al.Biological & Pharmaceutical Bulletin|December 3, 2020
Development of Force Field Parameters for p-Carborane to Investigate the Structural Influence of Carborane Derivatives on Drug Targets by Complex FormationKoichi Kato, Tomoki Nakayoshi, Hiroki Inoue, et al.Journal of Plant Research|March 19, 2020
Excess sterols disrupt plant cellular activity by inducing stress-responsive gene expressionTakashi L Shimada, Katsushi Yamaguchi, Shuji Shigenobu, et al.Microbiology Resource Announcements|October 2, 2020
Draft Genome Sequence of Glycoside Hydrolase-Producing Trichoderma asperellum Strain IC-1Hiro Takahashi, Erika Sakagawa, Ryosuke Toyoda, et al.Journal of Molecular Graphics & Modelling|May 6, 2017
Investigation of substrate recognition for cytochrome P450 1A2 mediated by water molecules using docking and molecular dynamics simulationsYurie Watanabe, Shuichi Fukuyoshi, Koichi Kato, et al.Pageof 5