Methodology article
KiDoQ: using docking based energy scores to develop ligand based model for predicting antibacterials
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* Corresponding author: Gajendra PS Raghava raghava@imtech.res.in
1 Bioinformatics Centre, Institute of Microbial Technology, Sector-39A, Chandigarh, India
2 Department of Biotechnology, Panjab University, Chandigarh, India
BMC Bioinformatics 2010, 11:125 doi:10.1186/1471-2105-11-125
Published: 11 March 2010Additional files
Additional file 1:
Textbox S1: Selection of descriptors based on the chemical structures and activities. Additional file shows the descriptor selection on the basis of similarity in chemical structure of inhibitors and their activity.
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