LEADER 01281nam  2200409   450 
001 9910555154103321
010   $a3-527-80684-9
010   $a3-527-80683-0
035   $a(CKB)4330000000010844
035   $a(MiAaPQ)EBC5613484
035   $a(PPN)243623186
035   $a(EXLCZ)994330000000010844
100   $a20190102d2019      uy             0
101 0 $aeng
135   $aurcnu||||||||
181   $ctxt$2rdacontent
182   $cc$2rdamedia
183   $acr$2rdacarrier
200 00$aBiomolecular simulations in structure-based drug discovery /$fedited by Francesco L. Gervasio and Vojtech Spiwok
210  1$aWeinheim, Germany :$cWiley-VCH,$d[2019]
210  4$dİ2019
215   $a1 online resource (371 pages)
225 1 $aMethods and principles in medicinal chemistry ;$vVolume 75
311   $a3-527-34265-6 
410  0$aMethods and principles in medicinal chemistry ;$vVolume 75.
606   $aPharmacogenomics
615  0$aPharmacogenomics.
676   $a615.7
702   $aGervasio$b Francesco L.
702   $aSpiwok$b Vojtech
801  0$bMiAaPQ
801  1$bMiAaPQ
801  2$bMiAaPQ
906   $aBOOK
912   $a9910555154103321
996   $aBiomolecular simulations in structure-based drug discovery$92818864
997   $aUNINA