Analyze the impact of conformational changes on CaMKII inhibition. This could involve exploring different conformers of the molecule to identify the most favorable binding geometry.
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2-(4-phenoxybenzoyl)-5-hydroxyindole
(1R,5R)/(1S,5S)-nefopam N-oxide
2-(1-{2-[2-(2-{[1-(2-tert-butoxycarbonylamino-3-phenyl-propionyl)-pyrrolidine-2-carbonyl]-amino}-3-methyl-pentanoylamino)-3-hydroxy-butyrylamino]-3-phenyl-propionyl}-pyrrolidin-2-yl)-thiazole-4-carboxylic acid methyl ester
(L)-1,2:4,5-di-O-isopropylidene-myo-inositol
1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-(9CI)
9,9-bis-(2-methylphenyl)-9,10-dihydrophenanthren-10-one
4,4'-bis(4-sulfonatophenethyl)-2,2'-bipyridinium
