Please note:Online tool is currently not supported by our hosting server. Users are requested to download and use the standalone tool available here for Windows and Linux platforms

HASIPT tool can be used for predicting docking of lead compound against Alpha-synuclein protein and it estimates * Binding energy * Ligand efficiency * Inhibit constant * Intermolecular energy * Vdw_db_desolv_energy * Electrostatic energy * Torsional energy	Click below to download the HASIPT tool * Click hereHASIPT-Windows * Click hereHASIPT-Linux
Developed by Suganya SR Ph.D. Research Scholar Computational Biology Lab Department of Bioinformatics Bharathiar University Coimbatore, Tamilnadu 641 046 India	Guided by Dr. P. Shanmughavel Professor Department of Bioinformatics Bharathiar University Coimbatore, Tamilnadu 641 046 India