首页> 外文OA文献 >Biological Evaluation, DFT Calculations and Molecular Docking Studies on the Antidepressant and Cytotoxicity Activities of Cycas pectinata Buch.-Ham. Compounds

【2h】

Biological Evaluation, DFT Calculations and Molecular Docking Studies on the Antidepressant and Cytotoxicity Activities of Cycas pectinata Buch.-Ham. Compounds

机译：Cycas pectinata Buch.-HAM抗抑郁药和细胞毒性活性的生物学评价，DFT计算和分子对接研究。化合物

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
Jinnat Rahman; Abu Montakim Tareq; Md. Mohotasin Hossain; Shahenur Alam Sakib; Mohammad Nazmul Islam; Md. Hazrat Ali; A. B. M. Neshar Uddin; Muminul Hoque; Mst. Samima Nasrin; Talha Bin Emran; Raffaele Capasso; A. S. M. Ali Reza; Jesus Simal-Gandara;
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, biological evaluation and molecular docking studies of novel 2-alkylthiopyrimidino-tacrines as anticholinesterase agents and their DFT calculations [J] . Journal of Molecular Structure . 2020,第期

机译：新型2-烷基硫吡啶胺 - 胞嘧啶作为抗胆碱酯酶试剂的合成，生物学评价和分子对接研究及其DFT计算
2. Structural characterization, DFT calculations, ADMET studies, antibiotic potentiating activity, evaluation of efflux pump inhibition and molecular docking of chalcone (E)-1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one [J] . Xavier Jayze da Cunha, de Queiroz Almeida-Neto Francisco Wagner, da Silva Priscila Teixeira, Journal of Molecular Structure . 2021,第1期

机译：结构表征，DFT计算，呼吸探测，抗生素增强活性，脱铝酮泵抑制和分子对接的评价（e）-1-（2-羟基-3,4,6-三甲氧基苯基）-3-（4-甲氧基苯基） Prop-2-en-1-one
3. Pharmacophore-based virtual screening, synthesis, biological evaluation, and molecular docking study of novel pyrrolizines bearing urea/thiourea moieties with potential cytotoxicity and CDK inhibitory activities [J] . Ahmed M. Shawky, Nashwa A. Ibrahim, Mohammed A. S. Abourehab, Journal of enzyme inhibition and medicinal chemistry. . 2021,第1期

机译：基于药疗法的虚拟筛选，合成，生物评价和具有潜在细胞毒性和CDK抑制活动的新型吡咯嗪的含脲/硫脲部分的分子对接研究
4. Computational insight into flavonoid-based compound for inhibition activity on SAH-binding site of dengue virus NS5 methyltransferase: Molecular docking and in silico ADME-Tox studies [C] . S. Siregar, A. Marnolia, M. A. F. Nasution, International Symposium on Current Progress in Mathematics and Sciences . 2018

机译：转向黄酮类化合物的抑制活性抑制活性的抑制活性，分子对接及硅Adme-Tox研究中的抑制活性
5. QSAR and classification modeling: Prediction of biological activity of organic compounds from molecular structure. [D] . He, Linnan. 2005

机译：QSAR和分类建模：根据分子结构预测有机化合物的生物活性。
6. Biological Evaluation DFT Calculations and Molecular Docking Studies on the Antidepressant and Cytotoxicity Activities of [O] . Jinnat Rahman, Abu Montakim Tareq, Md. Mohotasin Hossain, 2020

机译：生物学评价DFT计算与抗抑郁药和细胞毒性活动的分子对接研究
7. Design, Synthesis, and Evaluation of X-ray Crystal Structure, Biological Activities, DFT Calculations, and Molecular Docking of Phenyl Imidazolidin-2-One Derivatives [O] . Xile Deng, Can Jin, Yong Xie, 2020

机译：X射线晶体结构，生物活性，DFT计算的设计，合成和评价和苯基咪唑烷蛋白-2-一种衍生物的分子对接

Biological Evaluation, DFT Calculations and Molecular Docking Studies on the Antidepressant and Cytotoxicity Activities of Cycas pectinata Buch.-Ham. Compounds

著录项

相似文献

相关主题

期刊订阅