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MOLECULAR DOCKING AND MOLECULAR DYNAMIC STUDIES OF STILBENE DERIVATIVE COMPOUNDS AS SIRTUIN-3 (SIRT3) HISTONE DEACETYLASE INHIBITOR ON MELANOMA SKIN CANCER AND THEIR TOXICITIES PREDICTION

机译：Sirbene衍生物化合物作为Sirtuin-3（SIRT3）组蛋白脱乙酰酶抑制剂对黑素瘤皮肤癌的分子对接及分子动力学研究及其毒性预测

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Fauzan Zein Muttaqin;
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1. MOLECULAR DOCKING, MOLECULAR DYNAMICS, AND IN SILICO TOXICITY PREDICTION STUDIES OF COUMARIN, N-OXALYLGLYCINE, ORGANOSELENIUM, ORGANOSULFUR, AND PYRIDINE DERIVATIVES AS HISTONE LYSINE DEMETHYLASE INHIBITORS [J] . Fauzan Zein Muttaqin, Taufik Muhammad Fakih, Hubbi Nashrullah Muhammad Asian Journal of Pharmaceutical and Clinical Research . 2017,第12期

机译：香豆素，N-氧乙酸，有机硒，有机硫和吡啶衍生物作为组蛋白赖氨酸脱甲基酶抑制剂的分子对接，分子动力学和硅毒性预测研究
2. Combined comparative molecular field analysis, comparative molecular similarity indices analysis, molecular docking and molecular dynamics studies of histone deacetylase 6 inhibitors [J] . Sharma Monika, Jha Prakash, Verma Priyanka, Chemical biology and drug design . 2019,第5期

机译：组合比较分子场分析，对比较分子相似指数分析，分子对接和组蛋白脱乙酰酶6抑制剂的分子动力学研究
3. Toward Selective Histone Deacetylase Inhibitor Design:Homology Modeling,Docking Studies,and Molecular Dynamics Simulations of Human Class I Histone Deacetylases [J] . Di-Fei Wang, Paul Helquist, Norbert L.Wiech, Journal of Medicinal Chemistry . 2005,第22期

机译：选择性组蛋白脱乙酰基酶抑制剂的设计：人类I类组蛋白脱乙酰基酶的组织学建模，对接研究和分子动力学模拟
4. Binding Mode Analysis of Histone Deacetylase-like Protein and Cyclic tetrapeptide Inhibitors Using Molecular Docking [C] . The 12th Asian Pacific Confederation of Chemical Engineering Congress(第十二届亚太化工联盟大会暨化工展览会)论文集 . 2008

机译：组蛋白脱乙酰基酶样蛋白与环状四肽抑制剂分子对接的结合模式分析
5. 1alpha,25-dihydroxyvitamin D3 Agonist and Histone Deacetylase Inhibitor Bifunctional Ligand Discovery Virtual Docking, Synthesis, Fluorescence Polarization-Based Screening, and Molecular Dynamics Simulations . [D] . Burger, Melanie C. 2011

机译：1alpha，25-dihydroxyvitamin D3激动剂和组蛋白脱乙酰基酶抑制剂双功能配体的发现虚拟对接，合成，基于荧光偏振的筛选和分子动力学模拟。
6. Investigating the Binding Mode of Reversible LSD1 Inhibitors Derived from Stilbene Derivatives by 3D-QSAR Molecular Docking and Molecular Dynamics Simulation [O] . Yongtao Xu, Zihao He, Min Yang, 2019

机译：通过3D-QSAR分子对接和分子动力学模拟研究从Stilbene衍生物衍生的可逆LSD1抑制剂的结合模式
7. MOLECULAR DOCKING, MOLECULAR DYNAMICS, AND IN SILICO TOXICITY PREDICTION STUDIES OF COUMARIN, N-OXALYLGLYCINE, ORGANOSELENIUM, ORGANOSULFUR, AND PYRIDINE DERIVATIVES AS HISTONE LYSINE DEMETHYLASE INHIBITORS [O] . Fauzan Zein Muttaqin, Taufik Muhammad Fakih, Hubbi Nashrullah Muhammad 2017

机译：分子对接，分子动力学和香豆素，N-氧基甘氨酸，有机烯，有机硫磺和吡啶衍生物的硅毒性预测研究，作为组蛋白赖氨酸脱甲基酶抑制剂

MOLECULAR DOCKING AND MOLECULAR DYNAMIC STUDIES OF STILBENE DERIVATIVE COMPOUNDS AS SIRTUIN-3 (SIRT3) HISTONE DEACETYLASE INHIBITOR ON MELANOMA SKIN CANCER AND THEIR TOXICITIES PREDICTION

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