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1دورية أكاديمية
المؤلفون: Shuang Zhao, Yan-Yan Zhu, Xiao-Yu Wang, Yong-Sheng Liu, Yun-Xiang Sun, Qing-Jie Zhao, Hui-Yu Li
المصدر: International Journal of Molecular Sciences, Vol 21, Iss 7, p 2601 (2020)
مصطلحات موضوعية: SIRT6, inhibitor, nature molecule, molecular dynamics simulation, scutellarin, hydrophobic interactions, Biology (General), QH301-705.5, Chemistry, QD1-999
وصف الملف: electronic resource
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2
المؤلفون: Qingjie Zhao, Yongsheng Liu, Yunxiang Sun, Shuang Zhao, Hui-Yu Li, Xiaoyu Wang, Yanyan Zhu
المصدر: International Journal of Molecular Sciences
Volume 21
Issue 7
International Journal of Molecular Sciences, Vol 21, Iss 2601, p 2601 (2020)مصطلحات موضوعية: Models, Molecular, 0301 basic medicine, SIRT6, binding sites, Molecular Conformation, Ligands, Article, Catalysis, lcsh:Chemistry, Inorganic Chemistry, Structure-Activity Relationship, 03 medical and health sciences, chemistry.chemical_compound, 0302 clinical medicine, Drug Discovery, Humans, Sirtuins, Amino Acid Sequence, nature molecule, π–stacking interactions, Physical and Theoretical Chemistry, Binding site, lcsh:QH301-705.5, Molecular Biology, Spectroscopy, Scutellarin, Molecular Structure, biology, Chemistry, Mechanism (biology), Organic Chemistry, hydrophobic interactions, General Medicine, scutellarin, Small molecule, Computer Science Applications, Molecular Docking Simulation, inhibitor, molecular dynamics simulation, 030104 developmental biology, lcsh:Biology (General), lcsh:QD1-999, Biochemistry, 030220 oncology & carcinogenesis, Sirtuin, biology.protein, NAD+ kinase, Protein Binding
وصف الملف: application/pdf
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3دورية أكاديمية
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