Computational Biology and Chemistry
整合分子对接、动力学和系统药理学分析
Integrated Molecular Docking, Dynamics, and Systems Pharmacology AnalysisA computational workflow combining molecular docking, molecular dynamics simulations, and systems pharmacology to evaluate multi-target drug candidates. / 一种结合分子对接、分子动力学模拟和系统药理学来评估多靶点药物候选人的计算工作流程。
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- 工艺技术
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- 农场主
- Last updated
- 2026-10-30 23:06:14
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method: Integrated Molecular Docking, Dynamics, and Systems Pharmacology Analysistarget: Class I histone deacetylase (HDAC)compound: Schaftoside
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ranked by community starsSchaftoside from galgeuntang as a multi-target class I histone deacetylase inhibitor: Integrated molecular docking, dynamics, and systems pharmacology analysisOpen source
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