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 |