Discovery of selective dengue virus inhibitors using combination of molecular fingerprint-based virtual screening protocols, structure-based pharmacophore model development, molecular dynamics simulations and in vitro studies

Discovery of selective dengue virus inhibitors using combination of molecular fingerprint-based virtual screening protocols, structure-based pharmacophore model development, molecular dynamics simulations and in vitro studies

10.1016/j.jmgm.2017.10.010

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書目詳細資料
Main Authors:	Mirza, SB, Lee, RCH, Chu, JJH, Salmas, RE, Mavromoustakos, T, Durdagi, S
其他作者:	YONG LOO LIN SCHOOL OF MEDICINE
格式:	Article
出版:	Elsevier BV 2020
主題:	Anti-dengue drugs Cell proliferation Cytotoxicity tests DENV2 NGC strain Dengue Molecular dynamics Antiviral Agents Dengue Virus Drug Design Drug Discovery Drug Evaluation, Preclinical Humans Hydrogen Bonding Molecular Conformation Molecular Docking Simulation Molecular Dynamics Simulation Quantitative Structure-Activity Relationship Small Molecule Libraries Viral Nonstructural Proteins
在線閱讀:	https://scholarbank.nus.edu.sg/handle/10635/173278
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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