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Anti-diabetic Agents from Natural Origin like Dipeptidyl Peptidase IV inhibitors: Phamacophore Based Virtual and Docking Studies

机译：来自天然来源的抗糖尿病药物如二肽肽肽酶IV抑制剂：基于噬菌体的虚拟和对接研究

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G. V. S. KUMAR; K. N. KILLARI; P.M. REDDY;
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年度 2020
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1. 3D-QSAR studies on triazolopiperazine amide inhibitors of dipeptidyl peptidase-IV as anti-diabetic agents [J] . Saqib U., Siddiqi M. I. SAR and QSAR in Environmental Research . 2009,第5a6期

机译：3D-QSAR研究二肽基肽酶-IV的三唑哌嗪酰胺抑制剂作为抗糖尿病药
2. Identification of Potential Dipeptidyl Peptidase (DPP)-IV Inhibitors among Moringa oleifera Phytochemicals by Virtual Screening, Molecular Docking Analysis, ADME/T-Based Prediction, and In Vitro Analyses [J] . Zeitschrift fur Arznei- und Gewurzpflanzen . 2020,第1期

机译：通过虚拟筛选，分子对接分析，基于ADME / T基预测和体外分析鉴定Moringa Oleifera植物化学症中潜在的二肽基肽酶（DPP）-IV抑制剂
3. STRUCTURAL INSIGHTS INTO MODE OF ACTIONS OF DIPEPTIDYL PEPTIDASE IV INHIBITORS AS ANTI-DIABETIC AGENTS: COMPUTATIONAL ANALYSES [J] . MUKESH C. SHARMA Journal of the Balkan Tribological Association . 2017,第3期

机译：用抗糖尿病药剂作为抗糖尿病药剂的二肽基肽酶IV抑制剂的作用模式的结构见解：计算分析
4. Virtual screening, ADMET profiling, molecular docking and dynamics approaches to search for potent selective natural molecule based inhibitors against metallothionein-III to study Alzheimer's disease [C] . Roy Sandip, Kumar Ajit, Provaznik Ivo IEEE International Conference on Bioinformatics and Biomedicine . 2014

机译：虚拟筛选，ADMET分析，分子对接和动力学方法以寻找有效的基于选择性天然分子的金属硫蛋白-III抑制剂来研究阿尔茨海默氏病
5. Screening, Extraction, Isolation and Characterization of a Dipeptidyl Peptidase-IV (DPP-IV) Inhibitor From Ayurvedic and Chinese Herbs [D] . Dai, Fangteng 2018

机译：阿育吠陀和中草药中二肽基肽酶-IV（DPP-IV）抑制剂的筛选，提取，分离和表征
6. Identification of Potential Dipeptidyl Peptidase (DPP)-IV Inhibitors among Moringa oleifera Phytochemicals by Virtual Screening Molecular Docking Analysis ADME/T-Based Prediction and In Vitro Analyses [O] . Yang Yang, Chong-Yin Shi, Jing Xie, 2020

机译：通过虚拟筛选分子对接分析基于ADME / T的预测和体外分析鉴定辣木植物化学物质中潜在的二肽基肽酶（DPP）-IV抑制剂
7. Identification of Potential Dipeptidyl Peptidase (DPP)-IV Inhibitors among Moringa oleifera Phytochemicals by Virtual Screening, Molecular Docking Analysis, ADME/T-Based Prediction, and In Vitro Analyses [O] . Yang Yang, Chong-Yin Shi, Jing Xie, 2020

机译：通过虚拟筛选，分子对接分析，基于Adme / T基预测和体外分析鉴定莫林达油植物植物化合物中潜在的二肽肽酶（DPP）-IV抑制剂。

Anti-diabetic Agents from Natural Origin like Dipeptidyl Peptidase IV inhibitors: Phamacophore Based Virtual and Docking Studies

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