Affiliation:
1. Sechenov First State Moscow University
Abstract
Computer modeling is a method that is widely used in the scientific investigations. Every year it’s getting more and more popular and becomes an integral part of a number of scientific disciplines, including medical chemistry. Thanks to this method, specialists in the field of drug design can predict the biological activity of a compound and its toxicity, based on the structure of the molecule. This work is a systematic review of articles performed in accordance with the recommendations of PRISMA Preferred Reporting Items for Systematic Reviews and Meta-Analyses) and contains information on computer modeling of the interaction of flavonoids with biological targets.
Publisher
PANORAMA Publishing House
Reference28 articles.
1. Tyukavkina N. A. et al. Modern trends in the creation of medicines based on flavonoids. Phenolic compounds: properties, activity, innovations. 2018: 526–532.
2. Ilyasov I. R. et al. Three ABTS•+ radical cation-based approaches for the evaluation of antioxidant activity: fast-and slow-reacting antioxidant behavior. Chemical Papers. 2018; 72 (8): 1917–1925.
3. Markova E. Yu. et al. Modern antioxidant therapy in pediatric ophthalmology // Effective pharmacotherapy. — 2011. — №. 29. — С. 46–51.
4. Tyukavkina N. A., Zurabyan S. E., Beloborodov V. L., Luzin A. P., Selivanova I. A., Artemyeva N. N., Khvostova A. I. Organic chemistry in 2 parts / ed. by N. A. Tyukavkina. M.: Drofa, 2008. Volume 2, p. 416.
5. MoherтD. et al. Preferred reporting items for systematic reviews and meta-analyses: the PRISMA statement. PLoS med. 2009; 6 (7): e1000097.
Cited by
1 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