Computer modeling of the interaction between flavonoids and biological targets

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.