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Pharmacophore modelling, QSAR study, molecular docking and insilico ADME prediction of 1,2,3-triazole and pyrazolopyridones as DprE1 inhibitor antitubercular agents

机译：Pharmacophore建模，QSAR研究，分子对接和Insilico Adme预测1,2,3-三唑和吡唑吡啶作为DPRE1抑制剂抗细胞剂

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Debadash Panigrahi; Amiyakanta Mishra; Susanta Kumar Sahu;
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年度 2020
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1. Pharmacophore modelling, QSAR study, molecular docking and insilico ADME prediction of 1,2,3‑triazole and pyrazolopyridones as DprE1 inhibitor antitubercular agents [J] . Debadash Panigrahi, Amiyakanta Mishra, Susanta Kumar Sahu SN Applied Sciences . 2020,第5期

机译：药理学建模，QSAR研究，分子对接和Insilico ADME预测1,2,3-三唑和吡唑并吡啶酮作为DprE1抑制剂抗结核药
2. A combined pharmacophore modeling, 3D QSAR, virtual screening, molecular docking, and ADME studies to identify potential HDAC8 inhibitors [J] . Debnath Sudhan, Debnath Tanusree, Majumdar Swapan, Medicinal chemistry research: an international journal for rapid communications on design and mechanisms of action of biologically active agents . 2016,第11期

机译：结合的药效团建模，3D QSAR，虚拟筛选，分子对接和ADME研究，以鉴定潜在的HDAC8抑制剂
3. Prospective atom-based 3D-QSAR model prediction, pharmacophore generation, and molecular docking study of carbamate derivatives as dual inhibitors of AChE and MAO-B for Alzheimer's disease [J] . Vikas Kumar, Nidhi Chadha, Anjani K. Tiwari, Medicinal chemistry research: an international journal for rapid communications on design and mechanisms of action of biologically active agents . 2014,第3期

机译：前瞻性基于原子的3D-QSAR模型预测，药效基团产生和氨基甲酸酯衍生物作为AChE和MAO-B双重抑制剂对阿尔茨海默氏病的预测，分子对接研究
4. To Explore Compounds as Tuberculosis Inhibitors-A Combination of Pharmacophore Modelling, Virtual Screening and Molecular Docking Studies [C] . Indrani Sarkar, Sanjay Goswami, Paushali Majumder International conference on computational advancement in communication circuits and systems . 2020

机译：探索化合物作为结核病抑制剂 - 药长学建模，虚拟筛选和分子对接研究的组合
5. Combination of the Computational Methods: Molecular dynamics, Homology Modeling and Docking to Design Novel Inhibitors and Study Structural Changes in Target Proteins for Current Diseases. [D] . Parra, Katherine. 2014

机译：计算方法的组合：分子动力学，同源性建模和对接，以设计新型抑制剂并研究当前疾病靶蛋白的结构变化。
6. Design of novel amyloid β aggregation inhibitors using QSAR pharmacophore modeling molecular docking and ADME prediction [O] . Lilly Aswathy, Radhakrishnan S. Jisha, Vijay H. Masand, 2018

机译：使用QSAR药效团建模分子对接和ADME预测设计新型淀粉样β聚集抑制剂
7. Pharmacophore modeling, 3D-QSAR, docking study and ADME prediction of acyl 1,3,4-thiadiazole amides and sulfonamides as antitubulin agents [O] . Khan Mohemmed Faraz, Verma Garima, Akhtar Wasim, 2016

机译：药理学模型，3D-QSAR，对接研究以及作为抗微管蛋白的酰基1,3,4-噻二唑酰胺和磺酰胺的ADME预测

Pharmacophore modelling, QSAR study, molecular docking and insilico ADME prediction of 1,2,3-triazole and pyrazolopyridones as DprE1 inhibitor antitubercular agents

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