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Tohru Terada

Showing results (11-20 of 113) with videos related to

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BMC Research Notes|May 24, 2011
BUDDY-system: A web site for constructing a dataset of protein pairs between ligand-bound and unbound statesMizuki Morita, Tohru Terada, Shugo Nakamura, et al.
BMC Bioinformatics|September 17, 2016
Development of a prediction system for tail-anchored proteinsShunsuke Shigemitsu, Wei Cao, Tohru Terada, et al.
FEBS Letters|May 20, 2006
Folding free-energy landscape of a 10-residue mini-protein, chignolinDaisuke Satoh, Kentaro Shimizu, Shugo Nakamura, et al.
Journal of Chemical Information and Modeling|June 1, 2021
EXPRORER: Rational Cosolvent Set Construction Method for Cosolvent Molecular Dynamics Using Large-Scale ComputationKeisuke Yanagisawa, Yoshitaka Moriwaki, Tohru Terada, et al.
Heliyon|October 4, 2021
Prediction and analysis of antifreeze proteinsRyosuke Miyata, Yoshitaka Moriwaki, Tohru Terada, et al.
Scientific Reports|November 14, 2019
Calculation of absolute binding free energies between the hERG channel and structurally diverse drugsTatsuki Negami, Mitsugu Araki, Yasushi Okuno, et al.
Genome Informatics. International Conference on Genome Informatics|August 12, 2006
A fast protein-protein docking algorithm using series expansion in terms of spherical basis functionsKazuya Sumikoshi, Tohru Terada, Shugo Nakamura, et al.
Journal of Computational Chemistry|October 23, 2009
Multicanonical ab inito QM/MM molecular dynamics simulation of a peptide in an aqueous environmentRyota Jono, Yuusuke Watanabe, Kentaro Shimizu, et al.
Plos One|December 15, 2015
Rapid Heme Transfer Reactions between NEAr Transporter Domains of Staphylococcus aureus: A Theoretical Study Using QM/MM and MD SimulationsYoshitaka Moriwaki, Tohru Terada, Kouhei Tsumoto, et al.
Biophysical Journal|October 10, 2006
Mechanism of the difference in the binding affinity of E. coli tRNAGln to glutaminyl-tRNA synthetase caused by noninterface nucleotides in variable loopSatoshi Yamasaki, Shugo Nakamura, Tohru Terada, et al.
Pageof 12

Showing results (11-20 of 113) with videos related to

Sort By:
Pageof 12
BMC Research Notes|May 24, 2011
BUDDY-system: A web site for constructing a dataset of protein pairs between ligand-bound and unbound statesMizuki Morita, Tohru Terada, Shugo Nakamura, et al.
BMC Bioinformatics|September 17, 2016
Development of a prediction system for tail-anchored proteinsShunsuke Shigemitsu, Wei Cao, Tohru Terada, et al.
FEBS Letters|May 20, 2006
Folding free-energy landscape of a 10-residue mini-protein, chignolinDaisuke Satoh, Kentaro Shimizu, Shugo Nakamura, et al.
Journal of Chemical Information and Modeling|June 1, 2021
EXPRORER: Rational Cosolvent Set Construction Method for Cosolvent Molecular Dynamics Using Large-Scale ComputationKeisuke Yanagisawa, Yoshitaka Moriwaki, Tohru Terada, et al.
Heliyon|October 4, 2021
Prediction and analysis of antifreeze proteinsRyosuke Miyata, Yoshitaka Moriwaki, Tohru Terada, et al.
Scientific Reports|November 14, 2019
Calculation of absolute binding free energies between the hERG channel and structurally diverse drugsTatsuki Negami, Mitsugu Araki, Yasushi Okuno, et al.
Genome Informatics. International Conference on Genome Informatics|August 12, 2006
A fast protein-protein docking algorithm using series expansion in terms of spherical basis functionsKazuya Sumikoshi, Tohru Terada, Shugo Nakamura, et al.
Journal of Computational Chemistry|October 23, 2009
Multicanonical ab inito QM/MM molecular dynamics simulation of a peptide in an aqueous environmentRyota Jono, Yuusuke Watanabe, Kentaro Shimizu, et al.
Plos One|December 15, 2015
Rapid Heme Transfer Reactions between NEAr Transporter Domains of Staphylococcus aureus: A Theoretical Study Using QM/MM and MD SimulationsYoshitaka Moriwaki, Tohru Terada, Kouhei Tsumoto, et al.
Biophysical Journal|October 10, 2006
Mechanism of the difference in the binding affinity of E. coli tRNAGln to glutaminyl-tRNA synthetase caused by noninterface nucleotides in variable loopSatoshi Yamasaki, Shugo Nakamura, Tohru Terada, et al.
Pageof 12