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Abstract

MOLECULAR DOCKING: A REVIEW

S. M.Behera, R. K. Mohanta*, S.K. Sahu, M. Banerjee, L. Mohanta

ABSTRACT

It was the most popular and integrity part of computational data based screening method of compounds in Pharmaceutical Research for drug Discovery efforts. The molecular docking is an important part of virtual screening, means “Ligand-based Screening” to find out the active compound as a template and also focus on comparative molecular similarity analysis of compounds with known and unknown activity by algorithm method. Docking is one of the best data-based screening methodology of virtual screening for ligand which minimized the works cost by filtering and also helps to predicted the toxicity study for designing the formulation or synthesis of New Chemical Entity(NCE) in now a day of Pharmaceutical Research Developments.

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