Protein Structure Computation by Skone, G, Cameron, S

Stratagems for effective function evaluation in computational chemistry by Skone, G, Gwyn Skone

Doing a Good Turn: The Use of Quaternions for Rotation in Molecular Docking by Skone, G, Cameron, S, Voiculescu, I

Knowing when to give up: early-rejection stratagems in ligand docking. by Skone, G, Voiculescu, I, Cameron, S

Knowing When To Give Up: Early−Rejection Stratagems in High−Throughput Virtual Screening by Skone, G, Voiculescu, I, Cameron, S

Basic Strategies for Molecular Docking with Scoring Functions by Skone, G, Cameron, S, Voiculescu, I