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Journal of Computational Chemistry|November 25, 2003
Peptide backbone reconstruction using dead-end elimination and a knowledge-based forcefieldStewart A AdcockJournal of Chemical Theory and Computation|December 8, 2015
Optimized Radii for Poisson-Boltzmann Calculations with the AMBER Force FieldJessica M J Swanson, Stewart A Adcock, J Andrew McCammonInfectious Disorders Drug Targets|June 13, 2009
A review of MED-SuMo applicationsOlivia Doppelt-Azeroual, Fabrice Moriaud, Stewart A Adcock, et al.Journal of Chemical Information and Modeling|May 13, 2009
Computational fragment-based approach at PDB scale by protein local similarityFabrice Moriaud, Olivia Doppelt-Azeroual, Laetitia Martin, et al.Briefings in Bioinformatics|July 20, 2011
Identify drug repurposing candidates by mining the protein data bankFabrice Moriaud, Stéphane B Richard, Stewart A Adcock, et al.Journal of Computer-Aided Molecular Design|June 18, 2009
Computational fragment-based drug design to explore the hydrophobic sub-pocket of the mitotic kinesin Eg5 allosteric binding siteKsenia Oguievetskaia, Laetitia Martin-Chanas, Artem Vorotyntsev, et al.Pageof 1