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OJBTM
Online Journal of
Bioinformatics ©
Volume 15 (1): 106-113, 2014
Calculating binding free energies and docking
scores with PI3K inhibitors.
Awantika Shrivastava , K Durga Prasad1 and Archana Giri2
1Natco Research Centre, B-13, Industrial Estate, Sanath
Nagar, Hyderabad, 2Department of Biotechnology, JNTU, Kukatpally, Hyderabad, India.
ABSTRACT
Shrivastava A, Durga Prasad K, Giri
A., Calculating binding free energies and docking scores with PI3K inhibitors, Onl J Bioinform., 15(1):106-113, 2014. Methods to predict binding free energies could be useful for computer
assisted drug design. Monte Carlo simulation molecular docking was evaluated by
calculating free binding energy between receptor and ligand. To facilitate selection of scoring values a method using PI3K inhibitors
which correlates with scoring values was used. Binding energies of GDC-0941(PDB ID -3DBS) , GDC-0980(PDB-ID -3TL5), GSK2125458(PDB-ID -3L08),
BKM-120(PDB-ID -3SD5), CH 5132799(PDB-ID -3APC)
and BEZ235 were calculated using
Discovery Studio 3.5. Results suggested that GDC-0941, GDC-0980 &
GSK2125458 had a better fit than BKM-120, NZU, and BEZ-235 for binding energy
and scoring. A correlation between binding free energy and scoring
values is suggested by the results and could be used to screen and select a
good pose for docking studies.
Keywords: Molecular Docking
Studies; Virtual Screening; free energy.
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