An Overview Of Models And Current Challenges Of Molecular Docking

Authors

  • Mr. Yogesh Kumar, Mr. Adib Alam

Abstract

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.

Published

2021-10-01

How to Cite

Mr. Yogesh Kumar, Mr. Adib Alam. (2021). An Overview Of Models And Current Challenges Of Molecular Docking. Drugs and Cell Therapies in Hematology, 10(3), 252–256. Retrieved from https://www.dcth.org/index.php/journal/article/view/499

Issue

Section

Articles