List of works - Open Source Drug Discovery Consortium

Cheminformatics models for inhibitors of Schistosoma mansoni thioredoxin glutathione reductase.

scientific article published on 25 November 2014

Computational analysis and predictive modeling of small molecule modulators of microRNA

scientific article published on 13 August 2012

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

scientific article

Computational screening for new inhibitors of M. tuberculosis mycolyltransferases antigen 85 group of proteins as potential drug targets

scientific article published on 18 July 2012

Data-mining of potential antitubercular activities from molecular ingredients of traditional Chinese medicines

scientific article

Designing of inhibitors against drug tolerant Mycobacterium tuberculosis (H37Rv).

scientific article published on 8 March 2013

Draft Genome Sequence of Multidrug-Resistant Mycobacterium tuberculosis Clinical Isolate OSDD515, Belonging to the Uganda I Genotype

scientific article

Draft Genome Sequence of a Clinical Isolate of Multidrug-Resistant Mycobacterium tuberculosis East African Indian Strain OSDD271.

scientific article published on August 2013

Draft Genome Sequence of a Multidrug-Resistant Clinical Isolate of Mycobacterium tuberculosis Belonging to a Novel Spoligotype

scientific article

Draft Genome Sequence of an Extensively Drug-Resistant Mycobacterium tuberculosis Clinical Isolate of the Ural Strain OSDD493.

scientific article

HGV&TB: a comprehensive online resource on human genes and genetic variants associated with tuberculosis.

scientific article published on 13 December 2014

Identification of B-cell epitopes in an antigen for inducing specific class of antibodies.

scientific article published on 30 October 2013

In silico approach for predicting toxicity of peptides and proteins

scientific article

In-silico predictive mutagenicity model generation using supervised learning approaches

scientific article published on 15 May 2012

MetaNET--a web-accessible interactive platform for biological metabolic network analysis

scientific article

Open source drug discovery--a new paradigm of collaborative research in tuberculosis drug development.

scientific article published on 22 July 2011

Open source software and web services for designing therapeutic molecules

scientific article published on January 2013

Predictive modeling of anti-malarial molecules inhibiting apicoplast formation

scientific article

Predictive models for anti-tubercular molecules using machine learning on high-throughput biological screening datasets

scientific article

Probing the structure of Mycobacterium tuberculosis MbtA: model validation using molecular dynamics simulations and docking studies

scientific article published on 25 March 2013

QSAR-based models for designing quinazoline/imidazothiazoles/pyrazolopyrimidines based inhibitors against wild and mutant EGFR

scientific article (publication date: 2014)

TBrowse: an integrative genomics map of Mycobacterium tuberculosis

scientific article

Tumor homing peptides as molecular probes for cancer therapeutics, diagnostics and theranostics.

scientific article

ccPDB: compilation and creation of data sets from Protein Data Bank

scientific article

g_mmpbsa--a GROMACS tool for high-throughput MM-PBSA calculations.

scientific article published on 19 June 2014

List of works by Open Source Drug Discovery Consortium

Cheminformatics models for inhibitors of Schistosoma mansoni thioredoxin glutathione reductase.

Computational analysis and predictive modeling of small molecule modulators of microRNA

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

Computational screening for new inhibitors of M. tuberculosis mycolyltransferases antigen 85 group of proteins as potential drug targets

Data-mining of potential antitubercular activities from molecular ingredients of traditional Chinese medicines

Designing of inhibitors against drug tolerant Mycobacterium tuberculosis (H37Rv).

Draft Genome Sequence of Multidrug-Resistant Mycobacterium tuberculosis Clinical Isolate OSDD515, Belonging to the Uganda I Genotype

Draft Genome Sequence of a Clinical Isolate of Multidrug-Resistant Mycobacterium tuberculosis East African Indian Strain OSDD271.

Draft Genome Sequence of a Multidrug-Resistant Clinical Isolate of Mycobacterium tuberculosis Belonging to a Novel Spoligotype

Draft Genome Sequence of an Extensively Drug-Resistant Mycobacterium tuberculosis Clinical Isolate of the Ural Strain OSDD493.

HGV&TB: a comprehensive online resource on human genes and genetic variants associated with tuberculosis.

Identification of B-cell epitopes in an antigen for inducing specific class of antibodies.

In silico approach for predicting toxicity of peptides and proteins

In-silico predictive mutagenicity model generation using supervised learning approaches

MetaNET--a web-accessible interactive platform for biological metabolic network analysis

Open source drug discovery--a new paradigm of collaborative research in tuberculosis drug development.

Open source software and web services for designing therapeutic molecules

Predictive modeling of anti-malarial molecules inhibiting apicoplast formation

Predictive models for anti-tubercular molecules using machine learning on high-throughput biological screening datasets

Probing the structure of Mycobacterium tuberculosis MbtA: model validation using molecular dynamics simulations and docking studies

QSAR-based models for designing quinazoline/imidazothiazoles/pyrazolopyrimidines based inhibitors against wild and mutant EGFR

TBrowse: an integrative genomics map of Mycobacterium tuberculosis

Tumor homing peptides as molecular probes for cancer therapeutics, diagnostics and theranostics.

ccPDB: compilation and creation of data sets from Protein Data Bank

g_mmpbsa--a GROMACS tool for high-throughput MM-PBSA calculations.