A computational design approach for virtual screening of peptide interactions across K+ channel families

by Craig A. Doupnik, Katherine C. Parra, Wayne C. Guida
Published 2015-01-01

Virtual target screening to rapidly identify potential protein targets of natural products in drug discovery

by Yuri Pevzner, Daniel N. Santiago, Jacqueline L. von Salm, Rainer S. Metcalf, Kenyon G. Daniel, Laurent Calcul, H. Lee Woodcock, Bill J. Baker, Wayne C. Guida, Wesley H. Brooks
Published 2015-08-01