Open Source Drug Discovery Consortium
- TBrowse: an integrative genomics map of Mycobacterium tuberculosis. Bhardwaj A, Bhartiya D, Kumar N; Open Source Drug Discovery Consortium, Scaria V. Tuberculosis (Edinb). (2009) 89(5): 386-7
- Open Source Drug Discovery: A Collaborative Drug Discovery Model for Tuberculosis. Bhardwaj A, Scaria V, Patra D, Open Source Drug Discovery Consortium. Science and Culture. (2011) 77(1): 22-26
- Predictive models for anti-tubercular molecules using machine learning on high-throughput biological screening datasets. Periwal V, Rajappan JK; Open Source Drug Discovery Consortium, Jaleel AU, Scaria V. BMC Res Notes. (2011) 18(4): 504
- ccPDB: compilation and creation of data sets from Protein Data Bank. Singh H, Chauhan JS, Gromiha MM; Open Source Drug Discovery Consortium, Raghava GP. Nucleic Acids Res. (2012) 40(Database issue):D486-9
- Computational models for in-vitro anti-tubercular activity of molecules based on high-throughput chemical biology screening datasets. Periwal V, Kishtapuram S; Open Source Drug Discovery Consortium, Scaria V. BMC Pharmacol. (2012) 31;12:1.
- In-silico predictive mutagenicity model generation using supervised learning approaches. Seal A, Passi A, Jaleel UA; Open Source Drug Discovery Consortium, Wild DJ. J Cheminform. (2012) 15;4(1):10.
- Computational analysis and predictive modeling of small molecule modulators of microRNA. Jamal S, Periwal V, Consortium O, Scaria V. J Cheminform. (2012) 4(1):16.
- Computational screening for new inhibitors of M. tuberculosis mycolyltransferases antigen 85 group of proteins as potential drug targets. Gahoi S, Mandal RS, Ivanisenko N, Shrivastava P, Jain S, Singh AK, Raghunandanan MV, Kanchan S, Taneja B, Mandal C, et al J Biomol Struct Dyn. (2013) 31(1):30-43.
- Enhanced ranking of PknB Inhibitors using data fusion methods. Seal A, Yogeeswari P, Sriram D, Consortium O, Wild DJ J Cheminform. 2013 Jan 14;5(1):2.
- Predictive modeling of anti-malarial molecules inhibiting apicoplast formation. Jamal S, Periwal V; Open Source Drug Discovery Consortium, Scaria V. BMC Bioinformatics. (2013) 14(1):55.
- Open Source Software and Web Services for Designing Therapeutic Molecules.Singla D, Dhanda SK, Chauhan JS, Bhardwaj A, Brahmachari SK; Open-Source Drug Discovery Consortium, Raghava GP. Curr Top Med Chem. 2013 May 1;13(10):1172-91.