Jameed Hussain

The Reduced Graph Descriptor in Virtual Screening and Data-Driven Clustering of High-Throughput Screening Data

Darren V. S. Green, Gavin Harper, Stephen D. Pickett, 2005, J. Chem. Inf. Model..

Lead Optimization Using Matched Molecular Pairs: Inclusion of Contextual Information for Enhanced Prediction of hERG Inhibition, Solubility, and Lipophilicity

Visakan Kadirkamanathan, George Papadatos, Peter Willett, 2010, J. Chem. Inf. Model..

Computationally Efficient Algorithm to Identify Matched Molecular Pairs (MMPs) in Large Data Sets

Jameed Hussain, Ceara Rea, Ceara Rea, 2010, J. Chem. Inf. Model..