首页> 外文OA文献 >Integrated 3D-QSAR, molecular docking and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors

【2h】

Integrated 3D-QSAR, molecular docking and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors

机译：基于1,2,3-三唑基衍生物设计新型乙酰胆碱酯酶酶抑制剂的综合3D-QSAR，分子对接和分子动力学模拟研究

代理获取

本网站仅为用户提供外文OA文献查询和代理获取服务，本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文，但由于OA文献来源多样且变更频繁，仍可能出现获取不到、文献不完整或与标题不符等情况，如果获取不到我们将提供退款服务。请知悉。

页面导航

著录项
引文网络
相似文献
相关主题

著录项

作者

展开▼
作者单位

展开▼
年度 2021
总页数
原文格式 PDF
正文语种
中图分类

相似文献

外文文献
中文文献
专利

1. Combined 3D-QSAR, molecular docking, and molecular dynamics study of tacrine derivatives as potential acetylcholinesterase (AChE) inhibitors of Alzheimer's disease [J] . Zhou An, Hu Jianping, Wang Lirong, Journal of molecular modeling . 2015,第10期

机译：他克林衍生物作为阿尔茨海默氏病潜在乙酰胆碱酯酶（AChE）抑制剂的组合3D-QSAR，分子对接和分子动力学研究
2. Study of novel pyrazolo[3,4-d] pyrimidine derivatives as selective TgCDPK1 inhibitors: molecular docking, structure-based 3D-QSAR and molecular dynamics simulation [J] . Ma Shaojie, Zhou Shengfu, Lin Weicong, RSC Advances . 2016,第103期

机译：新型吡唑并[3,4-d]嘧啶衍生物作为选择性TgCDPK1抑制剂的研究：分子对接，基于结构的3D-QSAR和分子动力学模拟
3. Study of novel pyrazolo[3,4-d] pyrimidine derivatives as selective TgCDPK1 inhibitors: molecular docking, structure-based 3D-QSAR and molecular dynamics simulation [J] . Ma Shaojie, Zhou Shengfu, Lin Weicong, RSC Advances . 2016,第103期

机译：新型吡唑并[3,4-d]嘧啶衍生物作为选择性TgCDPK1抑制剂的研究：分子对接，基于结构的3D-QSAR和分子动力学模拟
4. FRAGMENT-BASED DESIGN OF NOVEL INHIBITORS OF HPV 16 E6 ONCOPROTEIN:MOLECULAR DOCKING,MOLECULAR DYNAMICS SIMULATION AND IN SILICO ADME ANALYSIS [C] . A.Kumar, E.Rathi, S.G.Kini Conference on Drug Design and Discovery Technologies . 2020

机译：基于片段的HPV 16 E6癌蛋白的新型抑制剂设计：分子对接，分子动力学模拟和硅Adme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. A Combination of 3D-QSAR Molecular Docking and Molecular Dynamics Simulation Studies of Benzimidazole-Quinolinone Derivatives as iNOS Inhibitors [O] . Hao Zhang, Jinhang Zan, Guangyun Yu, 2012

机译：3D-QSAR苯并咪唑-喹啉酮衍生物作为iNOS抑制剂的分子对接和分子动力学模拟研究
7. 3D-QSAR, molecular docking, and molecular dynamics simulation study of thieno3,2-bpyrrole-5-carboxamide derivatives as LSD1 inhibitors [O] . Yongtao Xu, Zihao He, Hongyi Liu, 2020

机译：作为LSD1抑制剂的3D-QSAR，分子对接和分子动力学模拟衍生物的噻吩3,2-B吡咯-5-甲酰胺衍生物

Integrated 3D-QSAR, molecular docking and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors

著录项

引文网络

相似文献

相关主题

期刊订阅