首页> 外文OA文献 >Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors

【2h】

Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors

机译：基于配体的药物化学造型，虚拟筛选和分子对接研究发现潜在的拓扑异构酶I抑制剂

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
Sourav Pal; Vinay Kumar; Biswajit Kundu; Debomita Bhattacharya; Nagothy Preethy; Mamindla Prashanth Reddy; Arindam Talukdar;
展开▼
作者单位

展开▼
年度 2019
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. Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors [J] . Sourav Pal, Vinay Kumar, Biswajit Kundu, World Allergy Organization Journal . 2019,第1期

机译：发现潜在的拓扑异构酶I抑制剂的基于配体的药理学模型，虚拟筛选和分子对接研究。
2. Discovery of Camptothecin Based Topoisomerase I Inhibitors: Identification Using an Atom Based 3D-QSAR, Pharmacophore Modeling, Virtual Screening and Molecular Docking Approach [J] . Dev Sanal, Dhaneshwar Sunil R., Mathew Bijo Combinatorial chemistry & high throughput screening . 2016,第9期

机译：基于喜树碱的拓扑异构酶I抑制剂的发现：使用基于原子的3D-QSAR鉴定，药效学建模，虚拟筛选和分子对接方法
3. The Discovery of Potentially Selective Human Neuronal Nitric Oxide Synthase (nNOS) Inhibitors: A Combination of Pharmacophore Modelling, CoMFA, Virtual Screening and Molecular Docking Studies [J] . Fei Li, Guanhong Xu, Kun Shen, International Journal of Molecular Sciences . 2014,第5期

机译：潜在选择性人类神经元一氧化氮合酶（nNOS）抑制剂的发现：药理模型，CoMFA，虚拟筛选和分子对接研究的结合。
4. Ligand-Based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Novel Inhibitors against Staphylococcal Infections [C] . Johari Surabhi, Basumatary Panchamita, Narain Kanwar, 2013 International Conference on Machine Intelligence Research and Advancement . 2013

机译：基于配体的药理学模型，虚拟筛选和分子对接研究，发现针对葡萄球菌感染的新型抑制剂。
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. Ligand-based Pharmacophore Modeling Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors [O] . Sourav Pal, Vinay Kumar, Biswajit Kundu, 2019

机译：基于配体的药理学模型虚拟筛选和分子对接研究用于发现潜在的拓扑异构酶I抑制剂
7. The Discovery of Potentially Selective Human Neuronal Nitric Oxide Synthase (nNOS) Inhibitors: A Combination of Pharmacophore Modelling, CoMFA, Virtual Screening and Molecular Docking Studies [O] . Guanhong Xu, Yue Chen, Kun Shen, 2014

机译：潜在选择性人类神经元型一氧化氮合酶（nNOs）抑制剂的发现：药效团模型，ComFa，虚拟筛选和分子对接研究的组合

Ligand-based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors

著录项

引文网络

相似文献

相关主题

期刊订阅