Christine M. Richardson

Design and Characterization of Libraries of Molecular Fragments for Use in NMR Screening against Protein Targets

Brian Dymock, Xavier Barril, Fareed Aboul-Ela, 2004, J. Chem. Inf. Model..

Drug-like Annotation and Duplicate Analysis of a 23-Supplier Chemical Database Totalling 2.7 Million Compounds

Nicolas Foloppe, Andrew Potter, Roderick E. Hubbard, 2004, J. Chem. Inf. Model..

A comparative study of fragment screening methods on the p38α kinase: new methods, new insights

Doris Hafenbradl, Thomas Ahrens, Christopher Lock, 2011, J. Comput. Aided Mol. Des..

Article pubs.acs.org/jmc Identification of Novel Adenosine A 2A Receptor Antagonists by Virtual Screening

Nathan Robertson, Jonathan S. Mason, Christopher J. Langmead, 2022 .