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A Novel Urease Inhibitor of Ruminal Microbiota Screened through Molecular Docking

机译：通过分子对接筛选瘤胃微生物的新型脲酶抑制剂

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Zhenyu Zhang; Ming Li; Xiaoyin Zhang; Nan Zheng; Shengguo Zhao; Jiaqi Wang;
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年度 2020
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1. Molecular Docking of Natural Phenolic Compounds for the Screening of Urease Inhibitors [J] . Kataria Ritu, Khatkar Anurag Current Pharmaceutical Biotechnology . 2019,第5期

机译：天然酚类化合物的分子对接用于脲酶抑制剂的筛选
2. Molecular Docking of Natural Phenolic Compounds for the Screening of Urease Inhibitors [J] . Kataria Ritu, Khatkar Anurag Current Pharmaceutical Biotechnology . 2019,第5期

机译：天然酚类化合物的分子对接用于筛查脲酶抑制剂
3. Identification of novel urease inhibitors: pharmacophore modeling, virtual screening and molecular docking studies [J] . Arora Richa, Issar Upasana, Kakkar Rita Journal of Biomolecular Structure and Dynamics . 2019,第15a16期

机译：新型脲酶抑制剂的鉴定：药物造型建模，虚拟筛选和分子对接研究
4. Novel ruminal microbial urease inhibitors screened through molecular docking [C] . Zhenyu Zhang, Shengguo Zhao, Nan Zheng, The 6th International Symposium on Dairy Cow Nutrition and Milk Quality（第六届“奶牛营养与牛奶质量”国际研讨会）论文集 . -1

机译：新型瘤胃微生物脲酶抑制剂通过分子对接筛选
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. Enzyme Inhibitory Kinetics and Molecular Docking Studies of Halo-Substituted Mixed Ester/Amide-Based Derivatives as Jack Bean Urease Inhibitors [O] . Muhammad Rashid, Hummera Rafique, Sadia Roshan, 2020

机译：卤素取代的混合酯/酰胺基衍生物的酶抑制动力学和分子对接研究作为千斤顶豆脲酶抑制剂
7. Enzyme Inhibitory Kinetics and Molecular Docking Studies of Halo-Substituted Mixed Ester/Amide-Based Derivatives as Jack Bean Urease Inhibitors [O] . Muhammad Rashid, Hummera Rafique, Sadia Roshan, 2020

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A Novel Urease Inhibitor of Ruminal Microbiota Screened through Molecular Docking

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