Publication | Closed Access
Computational design, synthesis, and evaluation of miniproteins as androgen receptor coactivator mimics
19
Citations
25
References
2009
Year
Molecular DockingCombinatorial ChemistryDrug TargetHelix LengthMedicineNatural SciencesG Protein-coupled ReceptorRational Drug DesignSilico ModellingMolecular BiologyHormonal ReceptorStructure-activity RelationshipComputational DesignNon-peptide LigandSystems BiologyPharmacologyStructural BiologyDrug Discovery
Insertion of 3 to 4 mutations, based on in silico modelling, in a diverse set of natural miniproteins generates potent androgen receptor (AR) binders and a clear insight into the structure-activity relationship of such coactivator mimics concerning helix length.
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