2P581 Fully Solvated Dynamical Docking Scheme for prediction of specific interactions of Protein, Ligand and Solvent Water Molecules(55. Drug design and delivery,Poster Session,Abstract,Meeting Program of EABS &BSJ 2006)
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概要
- 論文の詳細を見る
- 日本生物物理学会の論文
- 2006-10-01
著者
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Hagiwara Yohsuke
Center For Computational Sciences Univ Of Tsukuba
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Hagiwara Yohsuke
Center For Computational Sciences University Of Tsukuba:department Of Bioscience And Biotechnology T
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Tateno Masaru
Center For Biological Resources And Bioinformatics Tokyo Institute Of Technology:research Institute
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