000 01521 a2200433 4500
005 20250518074451.0
264 0 _c20200507
008 202005s 0 0 eng d
022 _a1420-3049
024 7 _a10.3390/molecules24244586
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aDiller, David J
245 0 0 _aRigorous Computational and Experimental Investigations on MDM2/MDMX-Targeted Linear and Macrocyclic Peptides.
_h[electronic resource]
260 _bMolecules (Basel, Switzerland)
_cDec 2019
500 _aPublication Type: Journal Article
650 0 4 _aBinding Sites
650 0 4 _aDrug Design
650 0 4 _aLigands
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Conformation
650 0 4 _aMolecular Docking Simulation
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aMutation
650 0 4 _aPeptides, Cyclic
_xchemistry
650 0 4 _aProtein Binding
650 0 4 _aProto-Oncogene Proteins c-mdm2
_xantagonists & inhibitors
650 0 4 _aQuantitative Structure-Activity Relationship
650 0 4 _aTumor Suppressor Protein p53
_xantagonists & inhibitors
700 1 _aSwanson, Jon
700 1 _aBayden, Alexander S
700 1 _aBrown, Chris J
700 1 _aThean, Dawn
700 1 _aLane, David P
700 1 _aPartridge, Anthony W
700 1 _aSawyer, Tomi K
700 1 _aAudie, Joseph
773 0 _tMolecules (Basel, Switzerland)
_gvol. 24
_gno. 24
856 4 0 _uhttps://doi.org/10.3390/molecules24244586
_zAvailable from publisher's website
999 _c30430674
_d30430674