Predicting drug pharmacokinetic properties using molecular interaction fields and SIMCA. - Philippa R. N. Wolohan; Robert D. Clark (J. Comput. Aided Mol. Des., 2003)

GALAHAD: 1. Pharmacophore identification by hypermolecular alignment of ligands in 3D. - Nicola J. Richmond; Charlene A. Abrams; Philippa R. N. Wolohan; Edmond J. Abrahamian; Peter Willett 002; Robert D. Clark (J. Comput. Aided Mol. Des., 2006)

The Effects of Biasing Torsional Mutations in a Conformational GA. - Alex Strizhev; Edmond J. Abrahamian; Sun Choi; Joseph M. Leonard; Philippa R. N. Wolohan; Robert D. Clark (J. Chem. Inf. Model., 2006)

Structural Unit Analysis Identifies Lead Series and Facilitates Scaffold Hopping in Combinatorial Chemistry. - Philippa R. N. Wolohan; Lakshmi B. Akella; Roman J. Dorfman; Peter G. Nell; Stefan M. Mundt; Robert D. Clark (J. Chem. Inf. Model., 2006)

Parameterization and Conformational Sampling Effects in Pharmacophore Multiplet Searching. - Peter C. Fox; Philippa R. N. Wolohan; Edmond J. Abrahamian; Robert D. Clark (J. Chem. Inf. Model., 2008)