• Rupali Patil Bhagat
• Mitali B Ghormade

Molecular docking is a kind of bioinformatics modelling which involves the interaction of two or moremolecules to give the stable adduct. Depending upon binding properties of ligand and target, it predicts the three dimensional structure of any complex. Molecular docking generate different possible adduct structures that are ranked and grouped together using scoring function in the software. This exercise again demonstrated a crucial importance of the correct local legand geometry for the overall success of docking. Knowledge of the preffered orientation in turnmay be used to predict the strength of association or bindingaffinity between two molecules using,for example scoring funstions. In the field of molecular biology,selected ligand can act as good drug lead and can be further go for clinical trial.

DOCKING OF RIGID MACROMOLECULES USING AUTODOK

"DOCKING OF RIGID MACROMOLECULES USING AUTODOK", International Journal of Emerging Technologies and Innovative Research (www.jetir.org), ISSN:2349-5162, Vol.7, Issue 2, page no.15-18, February-2020, Available :http://www.jetir.org/papers/JETIRDI06003.pdf

"DOCKING OF RIGID MACROMOLECULES USING AUTODOK", International Journal of Emerging Technologies and Innovative Research (www.jetir.org | UGC and issn Approved), ISSN:2349-5162, Vol.7, Issue 2, page no. pp15-18, February-2020, Available at : http://www.jetir.org/papers/JETIRDI06003.pdf