000 01862 a2200541 4500
005 20250518013424.0
264 0 _c20190916
008 201909s 0 0 eng d
022 _a1464-3391
024 7 _a10.1016/j.bmc.2018.11.022
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aBarinka, Cyril
245 0 0 _aStructural and computational basis for potent inhibition of glutamate carboxypeptidase II by carbamate-based inhibitors.
_h[electronic resource]
260 _bBioorganic & medicinal chemistry
_c01 2019
300 _a255-264 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't
650 0 4 _aAnimals
650 0 4 _aCarbamates
_xchemical synthesis
650 0 4 _aCatalytic Domain
650 0 4 _aCell Line
650 0 4 _aDrosophila
_xgenetics
650 0 4 _aEnzyme Assays
650 0 4 _aGlutamate Carboxypeptidase II
_xantagonists & inhibitors
650 0 4 _aHumans
650 0 4 _aHydrogen Bonding
650 0 4 _aModels, Molecular
650 0 4 _aProtease Inhibitors
_xchemical synthesis
650 0 4 _aProtein Binding
650 0 4 _aQuantum Theory
650 0 4 _aStereoisomerism
650 0 4 _aUrea
_xanalogs & derivatives
700 1 _aNovakova, Zora
700 1 _aHin, Niyada
700 1 _aBím, Daniel
700 1 _aFerraris, Dana V
700 1 _aDuvall, Bridget
700 1 _aKabarriti, Gabriel
700 1 _aTsukamoto, Reiji
700 1 _aBudesinsky, Milos
700 1 _aMotlova, Lucia
700 1 _aRojas, Camilo
700 1 _aSlusher, Barbara S
700 1 _aRokob, Tibor András
700 1 _aRulíšek, Lubomír
700 1 _aTsukamoto, Takashi
773 0 _tBioorganic & medicinal chemistry
_gvol. 27
_gno. 2
_gp. 255-264
856 4 0 _uhttps://doi.org/10.1016/j.bmc.2018.11.022
_zAvailable from publisher's website
999 _c29164907
_d29164907