Computational models for in-vitro anti-tubercular activity of molecules based on high-throughput chemical biology screening datasets
1 GN Ramachandran Knowledge Center for Genome Informatics, Institute of Genomics and Integrative Biology (CSIR), New Delhi 110007, India
2 Open Source Drug Discovery Consortium, Council of Scientific and Industrial Research (CSIR, India), New Delhi, India
BMC Pharmacology 2012, 12:1 doi:10.1186/1471-2210-12-1Published: 31 March 2012
Additional file 1:
Table S1. Descriptors List. Microsoft DOC file containing a table detailing the list of initial number of total descriptors calculated with PowerMv  and the ones removed after data processing and their categorical division.
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