首页> 外文OA文献 >Naringenin derivatives as glucosamine-6-phosphate synthase inhibitors: synthesis, antioxidants, antimicrobial, preservative efficacy, molecular docking and in silico ADMET analysis

【2h】

Naringenin derivatives as glucosamine-6-phosphate synthase inhibitors: synthesis, antioxidants, antimicrobial, preservative efficacy, molecular docking and in silico ADMET analysis

机译：Naringenin衍生物作为葡糖胺-6-磷酸合酶抑制剂：合成，抗氧化剂，抗菌剂，防腐效力，分子对接和硅拍摄分析

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
相似文献
相关主题

著录项

作者
Amit Lather; Sunil Sharma; Anurag Khatkar;
展开▼
作者单位

展开▼
年度 2020
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. Synthesis, quantum chemical study, AIM simulation, in silico ADMET profile analysis, molecular docking and antioxidant activity assessment of aminofuran derivatives [J] . Journal of Molecular Structure . 2020,第期

机译：合成，量子化学研究，目的仿真，在硅壳谱分析，分子对接和抗氧化活性评估氨基呋喃衍生物
2. SYNTHESIS, In-vitro ANTIMICROBIAL, In-silico ADMET ANALYSIS AND DNA INTERACTION OF N-(8- HYDROXYQUINOLIN-5-YL)-4- METHYLBENZENESULFONAMIDE AND ITS METAL COMPLEXES: A COMBINED SPECTROSCOPY AND MOLECULAR DOCKING STUDIES [J] . Ruby Kharwar, Ritu B.Dixit Rasayan Journal of Chemistry . 2021,第1期

机译：N-（8-羟基喹啉-5-基）-4-甲基苯磺酰胺及其金属配合物的合成，体外抗微生物，硅基垫，in-silICO探测和DNA相互作用：一种综合光谱和分子对接研究
3. Synthesis of new pyrimidine derivatives via 1,3 dipolar cycloaddition and their in-silico molecular docking studies as thymidylate synthase inhibitors [J] . Ayyakannu Arumugam Napoleon, Gangadhara Angajala, Poonam Chetry Der Pharmacia Lettre . 2015,第6期

机译：通过1,3偶极环加成反应合成新的嘧啶衍生物及其作为胸苷酸合酶抑制剂的计算机内分子对接研究
4. Synthesis, In Silico Molecular Docking Modeling and Pharmacophore Mapping of (E)-3-(4-Hydroxy-2,6-Dimethoxyphenyl)-1 -Phenylprop-2-en-1 - One as Potential New Inhibitor of Microsomal Prostaglandin E2 Synthase-1 [C] . Pitipat Sanphetchaloemchok, Mohd Fadhlizil Fasihi Mohd Aluwi, Kamal Rullah, Postgraduate Symposium on Industrial Science and Technology . 2020

机译：（E）-3-（4-羟基-2,6-二甲氧基苯基）-1-phenylprop-2-en-1的硅分子对接建模和药效线映射，作为微粒体前列腺素E2合酶的潜在新抑制剂 - 1
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. Naringenin derivatives as glucosamine-6-phosphate synthase inhibitors: synthesis antioxidants antimicrobial preservative efficacy molecular docking and in silico ADMET analysis [O] . Amit Lather, Sunil Sharma, Anurag Khatkar 2020

机译：Naringenin衍生物作为葡糖胺-6-磷酸合酶抑制剂：合成抗氧化剂抗菌剂防腐效力分子对接和硅拍摄分析
7. SYNTHESIS, INSILICO DOCKING AND ADMET STUDIES OF ARYL ACETIC ACID DERIVATIVES AS PROSTAGLANDIN ENDOPEROXIDE H SYNTHASE-2 INHIBITORS [O] . Abirami Kandhaswamy, Saravanan Rangan, Irshad Ahmed, 2017

机译：芳基乙酸衍生物作为前列腺素内转油氧化物H合酶-2抑制剂的合成，Insilico对接和呼吸探服和呼吸研究

Naringenin derivatives as glucosamine-6-phosphate synthase inhibitors: synthesis, antioxidants, antimicrobial, preservative efficacy, molecular docking and in silico ADMET analysis

著录项

相似文献

相关主题

期刊订阅