01281nam 2200409 450 99108307159033213-527-80684-93-527-80683-0(CKB)4330000000010844(MiAaPQ)EBC5613484(PPN)243623186(EXLCZ)99433000000001084420190102d2019 uy 0engurcnu||||||||txtrdacontentcrdamediacrrdacarrierBiomolecular simulations in structure-based drug discovery /edited by Francesco L. Gervasio and Vojtech SpiwokWeinheim, Germany :Wiley-VCH,[2019]©20191 online resource (371 pages)Methods and principles in medicinal chemistry ;Volume 753-527-34265-6 Methods and principles in medicinal chemistry ;Volume 75.PharmacogenomicsPharmacogenomics.615.7Gervasio Francesco L.Spiwok VojtechMiAaPQMiAaPQMiAaPQBOOK9910830715903321Biomolecular simulations in structure-based drug discovery3932708UNINA