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Open Access Highly Accessed Research article

Computational models for in-vitro anti-tubercular activity of molecules based on high-throughput chemical biology screening datasets

Vinita Periwal1, Shireesha Kishtapuram2, Open Source Drug Discovery Consortium2 and Vinod Scaria1*

Author Affiliations

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

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BMC Pharmacology 2012, 12:1  doi:10.1186/1471-2210-12-1

Published: 31 March 2012

Additional files

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 [25] and the ones removed after data processing and their categorical division.

Format: DOC Size: 31KB Download file

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