Activity evaluation of some psychoactive drugs with the application of QSAR/QSPR modeling methods
Author:
Publisher
Springer Science and Business Media LLC
Subject
Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics
Link
http://link.springer.com/article/10.1007/s00044-018-2234-5/fulltext.html
Reference12 articles.
1. Cogordan JA, Mayoral M, Angeles E, Toscano RA, Martinez R (1999) Neuroleptic and antidepressant tricyclic compounds: theoretical study for predicting their biological activity by semiempirical, density functional, and Hartree–Fock methods. Int J Quant Chem 71:415–432
2. Davis PW, Brody TM (1966) Inhibition of Na+K+-activated adenosine triphosphatase activity in rat brain by substituted phenothiazines. Biochem Pharmacol 15:703–710
3. Dean CE (2011) Psychopharmacology: a house divided. Prog Neuropsychopharmacol Biol Psychiatry 35:1–10
4. Dragon 7 molecular descriptors (2018). https://chm.kode-solutions.net/products_dragon.php . Accessed 12 March 2018
5. Hendriksen H, Groenink L (2015) Back to the future of psychopharmacology: a perspective on animal models in drug discovery. Eur J Pharmacol 759:30–41
Cited by 8 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Development of QSAR Model Based on Monte Carlo Optimization for Predicting GABAA Receptor Binding of Newly Emerging Benzodiazepines;Acta Chimica Slovenica;2023-12-20
2. Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches;Scientific Reports;2022-11-19
3. The 4-(Phenylsulfanyl) butan-2-one Improves Impaired Fear Memory Retrieval and Reduces Excessive Inflammatory Response in Triple Transgenic Alzheimer's Disease Mice;Frontiers in Aging Neuroscience;2021-02-03
4. Molecular dynamics, MM/PBSA and in vitro validation of a novel quinazoline-based EGFR tyrosine kinase inhibitor identified using structure-based in silico screening;Journal of Molecular Graphics and Modelling;2020-09
5. Evaluation of Chemotherapeutic Activity of the Selected Bases’ Analogues of Nucleic Acids Supported by ab initio Various Quantum Chemical Calculations;Current Computer-Aided Drug Design;2020-03-25
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3