A review of protein-small molecule docking methods. - Richard D. Taylor; Philip J. Jewsbury; Jonathan W. Essex (J. Comput. Aided Mol. Des., 2002)

FDS: Flexible ligand and receptor docking with a continuum solvent model and soft-core energy function. - Richard D. Taylor; Philip J. Jewsbury; Jonathan W. Essex (J. Comput. Chem., 2003)

The parameterization and validation of generalized born models using the pairwise descreening approximation. - Julien Michel; Richard D. Taylor; Jonathan W. Essex (J. Comput. Chem., 2004)

Virtual Screening Using Protein-Ligand Docking: Avoiding Artificial Enrichment. - Marcel L. Verdonk; Valerio Berdini; Michael J. Hartshorn; Wijnand T. M. Mooij; Christopher W. Murray; Richard D. Taylor; Paul Watson 002 (J. Chem. Inf. Model., 2004)

A "Grand Challenge": Measuring Information Societies. - Michel J. Menou; Richard D. Taylor (Inf. Soc., 2006)

Open Binding Pose Metadynamics: An Effective Approach for the Ranking of Protein-Ligand Binding Poses. - Dominykas Lukauskis; Marley L. Samways; Simone Aureli; Benjamin P. Cossins; Richard D. Taylor; Francesco Luigi Gervasio (J. Chem. Inf. Model., 2022)

Water Networks in Complexes between Proteins and FDA-Approved Drugs. - Marley L. Samways; Hannah E. Bruce Macdonald; Richard D. Taylor; Jonathan W. Essex (J. Chem. Inf. Model., 2023)

Saving global human rights: A "Global South + AI" strategy. - Richard D. Taylor (Inf. Soc., 2025)