De Novo Prediction of Binders and Nonbinders for T4 Lysozyme by gREST Simulations
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- Ai Niitsu
- Theoretical Molecular Science Laboratory, RIKEN Cluster for Pioneering Research, Hirosawa 2-1, Wako, Saitama 351-0198, Japan
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- Suyong Re
- Laboratory for Biomolecular Function Simulation, RIKEN Center for Biosystems Dynamics Research, 6-7-1 Minatojima-minamimachi, Chuo-ku, Kobe 650-0047, Japan
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- Hiraku Oshima
- Laboratory for Biomolecular Function Simulation, RIKEN Center for Biosystems Dynamics Research, 6-7-1 Minatojima-minamimachi, Chuo-ku, Kobe 650-0047, Japan
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- Motoshi Kamiya
- Computational Biophysics Research Team, RIKEN Center for Computational Science, 6-7-1 Minatojima-minamimachi, Chuo-ku, Kobe 650-0047, Japan
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- Yuji Sugita
- Theoretical Molecular Science Laboratory, RIKEN Cluster for Pioneering Research, Hirosawa 2-1, Wako, Saitama 351-0198, Japan
収録刊行物
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- Journal of Chemical Information and Modeling
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Journal of Chemical Information and Modeling 59 (9), 3879-3888, 2019-08-07
American Chemical Society (ACS)
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詳細情報 詳細情報について
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- CRID
- 1361694367854251264
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- ISSN
- 1549960X
- 15499596
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- 資料種別
- journal article
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- データソース種別
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- Crossref
- KAKEN