MycPermCheck: the Mycobacterium tuberculosis permeability prediction tool for small molecules

Quantifying the chemical beauty of drugs

(2012) G. Richard Bickerton et al.   Nature Chemistry

The challenge of new drug discovery for tuberculosis

(2011) Anil Koul et al.   NATURE

BioNet: an R-Package for the functional analysis of biological networks

(2010) D. Beisser et al.   BIOINFORMATICS

Identification of novel antitubercular compounds through hybrid virtual screening approach

(2010) Muhammad Muddassar et al.   BIOORGANIC & MEDICINAL CHEMISTRY

A Slow, Tight Binding Inhibitor of InhA, the Enoyl-Acyl Carrier Protein Reductase fromMycobacterium tuberculosis

(2010) Sylvia R. Luckner et al.   JOURNAL OF BIOLOGICAL CHEMISTRY

PaDEL-descriptor: An open source software to calculate molecular descriptors and fingerprints

(2010) Chun Wei Yap   JOURNAL OF COMPUTATIONAL CHEMISTRY

A collaborative database and computational models for tuberculosis drug discovery

(2010) Sean Ekins et al.   Molecular BioSystems

Triclosan Derivatives: Towards Potent Inhibitors of Drug-Sensitive and Drug-ResistantMycobacterium tuberculosis

(2009) Joel S. Freundlich et al.   ChemMedChem

Novel web-based tools combining chemistry informatics, biology and social networks for drug discovery

(2009) Moses Hohman et al.   DRUG DISCOVERY TODAY

High-throughput screening for inhibitors of Mycobacterium tuberculosis H37Rv

(2009) Subramaniam Ananthan et al.   TUBERCULOSIS

ChemmineR: a compound mining framework for R

(2008) Y. Cao et al.   BIOINFORMATICS