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Docking simulations predict optimized docked conformer based upon total energy of the system. Molecular docking generates different possible adduct structures that are ranked and grouped together using scoring function in the software. Depending upon binding properties of ligand and target, it predicts the three-dimensional structure of any complex. Molecular docking is a kind of bioinformatic modelling which involves the interaction of two or more molecules to give the stable adduct. Visit for more related articles at Journal of Analytical & Bioanalytical Techniques
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Use, distribution, and reproduction in any medium, provided the original author and The terms of the Creative Commons Attribution License, which permits unrestricted This is an open-access article distributed under Received Date: MaAccepted Date: MaPublished Date: March 27, 2017Ĭitation: Dar AM, Mir S (2017) Molecular Docking: Approaches, Types, ApplicationsĪnd Basic Challenges. Molecular Docking: Approaches, Types, Applications and Basic Challenges Ayaz Mahmood Dar 1, 2 * and Shafia Mir 2ġ Department of Chemistry, Aligarh Muslim University, Aligarh, Uttar Pradesh, IndiaĢ Department of Chemistry, Government Degree College Kulgam, University of Kashmir, Jammu and Kashmir, India *Corresponding Author: Ayaz Mahmood Dar