Pharmacophore development for antagonists at alpha1 adrenergic receptor subtypes. - John B. Bremner; Burak Coban; Renate Griffith (J. Comput. Aided Mol. Des., 1996)

Molecular mechanics study of transannular amine-ketone (NC˭O) interaction in medium-sized heterocycles. - Renate Griffith; John B. Bremner; Stephen J. Titmuss (J. Comput. Chem., 1997)

Modelling of adrenoceptor ligand targets based on novel medium- or macro-sized fused nitrogen heterocyclic systems. - Renate Griffith; John B. Bremner (J. Comput. Aided Mol. Des., 1999)

Development of purely structure-based pharmacophores for the topoisomerase I-DNA-ligand binding pocket. - Malgorzata N. Drwal; Keli Agama; Yves Pommier; Renate Griffith (J. Comput. Aided Mol. Des., 2013)

5-HT1A receptor pharmacophores to screen for off-target activity of α1-adrenoceptor antagonists. - Tony Ngo; Timothy J. Nicholas; Junli Chen; Angela M. Finch; Renate Griffith (J. Comput. Aided Mol. Des., 2013)

Combining spatial and chemical information for clustering pharmacophores. - Lingxiao Zhou; Renate Griffith; Bruno Gaëta (BMC Bioinform., 2014)