High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations.
Noriaki OkimotoNoriyuki FutatsugiHideyoshi FujiAtsushi SuenagaGentaro MorimotoRyoko YanaiYousuke OhnoTetsu NarumiMakoto TaijiPublished in: PLoS Comput. Biol. (2009)