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Recent Studies Done on Molecular Docking: A Review

Rahul deep

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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