000 01702 a2200457 4500
005 20250516022809.0
264 0 _c20110616
008 201106s 0 0 eng d
022 _a1097-0134
024 7 _a10.1002/prot.22890
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aHayes, Joseph M
245 0 0 _aKinetics, in silico docking, molecular dynamics, and MM-GBSA binding studies on prototype indirubins, KT5720, and staurosporine as phosphorylase kinase ATP-binding site inhibitors: the role of water molecules examined.
_h[electronic resource]
260 _bProteins
_cMar 2011
300 _a703-19 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAdenosine Triphosphate
_xantagonists & inhibitors
650 0 4 _aAmino Acid Sequence
650 0 4 _aBase Sequence
650 0 4 _aCarbazoles
_xchemistry
650 0 4 _aDNA Primers
650 0 4 _aIndoles
_xchemistry
650 0 4 _aKinetics
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aMolecular Sequence Data
650 0 4 _aPhosphorylase Kinase
_xantagonists & inhibitors
650 0 4 _aPyrroles
_xchemistry
650 0 4 _aSequence Homology, Amino Acid
650 0 4 _aStaurosporine
_xchemistry
650 0 4 _aWater
_xchemistry
700 1 _aSkamnaki, Vicky T
700 1 _aArchontis, Georgios
700 1 _aLamprakis, Christos
700 1 _aSarrou, Josephine
700 1 _aBischler, Nicolas
700 1 _aSkaltsounis, Alexios-Leandros
700 1 _aZographos, Spyros E
700 1 _aOikonomakos, Nikos G
773 0 _tProteins
_gvol. 79
_gno. 3
_gp. 703-19
856 4 0 _uhttps://doi.org/10.1002/prot.22890
_zAvailable from publisher's website
999 _c20566561
_d20566561