Recent Studies Done on Molecular Docking: A Review

Authors

  • Rahul deep

DOI:

https://doi.org/10.37591/(rrjobi).v4i2.11

Abstract

Abstract

In the field of molecular modeling, docking is a method which predicts the preferred orientation of one molecule to a second when bound to each other to form a stable complex. Knowledge of the preferred orientation in turn may be used to predict the strength of association or binding affinity between two molecules using, for example, scoring functions.

 

Keywords: Molecular modelling, docking, scoring function

 

Cite this Article

 

Rahuldeep. Recent Studies Done on Molecular Docking: A Review. Research & Reviews: A Journal of Bioinformatics. 2017; 4(2): 21–23p.


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Published

2019-03-14

Issue

Vol. 4 No. 2 (2017)

Section

Review Article

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