An Overview Of Models And Current Challenges Of Molecular Docking
When it comes to drug design and analysis, molecular docking offers a variety of useful methods. On the desktop of a medicinal chemist, simple visualisation of molecules and fast access to structural databases have become vital tools. Virtual screening is the most important use of molecular docking. As a result of drug discovery paradigm shifts, some molecular docking characteristics must be revised. Molecular docking models, uses, and contemporary issues are discussed in this article. We also talk about some of the existing docking problems.