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Tyuji Hoshino

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2008
3EEDaisuke Katagiri, Hideyoshi Fuji, Saburo Neya, Tyuji Hoshino: Ab initio protein structure prediction with force field parameters derived from water-phase quantum chemical calculation. Journal of Computational Chemistry 29(12): 1930-1944 (2008)
2EEHirotaka Ode, Yuri Matsuo, Saburo Neya, Tyuji Hoshino: Force field parameters for rotation around chi torsion axis in nucleic acids. Journal of Computational Chemistry 29(15): 2531-2542 (2008)
2007
1EEHitomi Yuki, Yoshikazu Tanaka, Masayuki Hata, Hidenori Ishikawa, Saburo Neya, Tyuji Hoshino: Implementation of pi-pi interactions in molecular dynamics simulation. Journal of Computational Chemistry 28(6): 1091-1099 (2007)

Coauthor Index

1Hideyoshi Fuji [3]
2Masayuki Hata [1]
3Hidenori Ishikawa [1]
4Daisuke Katagiri [3]
5Yuri Matsuo [2]
6Saburo Neya [1] [2] [3]
7Hirotaka Ode [2]
8Yoshikazu Tanaka [1]
9Hitomi Yuki [1]

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)