Art
J-GLOBAL ID：202002255694398785
Reference number：20A0760131
Development of an efficient protein-ligand docking method by reuse of fragments
共通な部分構造の再利用による高速なタンパク質リガンドドッキング手法の開発
Author (5)：
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Material：
Volume：
2020
Issue：
BIO-61
Page：
Vol.2020-BIO-61,No.4,1-8 (WEB ONLY)
Publication year：
Mar. 05, 2020
JST Material Number：
U0451A
Document type：
Proceedings
Article type：
原著論文
Country of issue：
Japan (JPN)
Language：
JAPANESE (JA)
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Semi thesaurus term：
Thesaurus term/Semi thesaurus term
Keywords indexed to the article.
All keywords is available on JDreamIII(charged).
On J-GLOBAL, this item will be available after more than half a year after the record posted. In addtion, medical articles require to login to MyJ-GLOBAL.
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JST classification (2)：
JST classification
Category name(code) classified by JST.
Proteins and peptides in general
, Molecular and genetic information processing
Reference (17)：
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T. Sterling and J. J. Irwin. ZINC 15 - ligand discovery for everyone. J. Chem. Inf. Model., 55(11):2324-2337, 2015.
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G. Sliwoski, S. Kothiwale, J. Meiler, and E. W. Lowe. Computational methods in drug discovery. Pharmacol. Rev., 66(1):334-395, 2014.
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X.-Y. Meng, H.-X. Zhang, M. Mezei, and M. Cui. Molecular docking: A powerful approach for structure-based drug discovery. Curr. Comput. Aided Drug Des., 7(2):146-157, 2011.
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K. Yanagisawa, S. Komine, S. D. Suzuki, et al. Spresso: an ultrafast compound pre-screening method based on compound decomposition. Bioinformatics, 33(23):3836-3843, 2017.
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Z. Zsoldos, D. Reid, A. Simon, S. B. Sadjad, and A. P. Johnson. eHiTS: A new fast, exhaustive flexible ligand docking system. J. Mol. Graph. Model., 26(1):198-212, 2007.
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Terms in the title
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