Doing a Good Turn: The Use of Quaternions for Rotation in Molecular Docking.
J. Chem. Inf. Model., 2013
Stratagems for effective function evaluation in computational chemistry.
PhD thesis, 2010
Knowing when to give up: early-rejection stratagems in ligand docking.
J. Comput. Aided Mol. Des., 2009
Protein Structure Computation.
Proceedings of the Frontiers in the Convergence of Bioscience and Information Technologies 2007, 2007