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| 2009 | ||
|---|---|---|
| 2 | Noriaki Okimoto, Noriyuki Futatsugi, Hideyoshi Fuji, Atsushi Suenaga, Gentaro Morimoto, Ryoko Yanai, Yousuke Ohno, Tetsu Narumi, Makoto Taiji: High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations. PLoS Computational Biology 5(10): (2009) | |
| 2008 | ||
| 1 | Daisuke 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) | |
Colors in the list of coauthors
Last update Wed May 30 22:34:44 2012 CET by the DBLP Team —
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