000 01556 a2200469 4500
005 20250518024001.0
264 0 _c20200317
008 202003s 0 0 eng d
022 _a1860-7187
024 7 _a10.1002/cmdc.201900078
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aRachman, Moira
245 0 0 _aDUckCov: a Dynamic Undocking-Based Virtual Screening Protocol for Covalent Binders.
_h[electronic resource]
260 _bChemMedChem
_c05 2019
300 _a1011-1021 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aApoptosis
650 0 4 _aBinding Sites
650 0 4 _aCell Line
650 0 4 _aCell Survival
650 0 4 _aEnzyme Inhibitors
_xchemistry
650 0 4 _aEscherichia coli
650 0 4 _aHumans
650 0 4 _aJanus Kinase 3
_xchemistry
650 0 4 _aMolecular Docking Simulation
650 0 4 _aProtein Binding
650 0 4 _aProtein Conformation
650 0 4 _aProto-Oncogene Proteins p21(ras)
_xchemistry
650 0 4 _aRecombinant Proteins
_xchemistry
650 0 4 _aSmall Molecule Libraries
_xchemistry
650 0 4 _aSoftware
650 0 4 _aStructure-Activity Relationship
700 1 _aScarpino, Andrea
700 1 _aBajusz, Dávid
700 1 _aPálfy, Gyula
700 1 _aVida, István
700 1 _aPerczel, András
700 1 _aBarril, Xavier
700 1 _aKeserű, György M
773 0 _tChemMedChem
_gvol. 14
_gno. 10
_gp. 1011-1021
856 4 0 _uhttps://doi.org/10.1002/cmdc.201900078
_zAvailable from publisher's website
999 _c29394230
_d29394230