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Volumn 32, Issue 1, 2012, Pages 1-165

Histone deacetylase inhibitors (HDACIs). Structure-activity relationships: History and new QSAR perspectives

Author keywords

Drug design; Electronic parameters; Histone deacetylase inhibitors; Lipophilicity; QSAR; Sirtuins; Steric factors

Indexed keywords

3 [(3 CHOLAMIDOPROPYL)DIMETHYLAMMONIO] 1 PROPANESULFONIC ACID; 4 PHENYLBUTYRIC ACID; 6 (1,3 DIOXO 1H,3H BENZO[DE]ISOQUINOLIN 2 YL) N HYDROXYHEXANAMIDE; APICIDIN; ARYLBUTYRIC ACID DERIVATIVE; BENZAMIDE DERIVATIVE; DEPSIPEPTIDE; ENTINOSTAT; EX 527; HETEROCYCLIC KETONE; HISTONE DEACETYLASE INHIBITOR; HYDROXAMIC ACID; HYDROXAMIC ACID DERIVATIVE; INDOLE DERIVATIVE; N HYDROXY 3 PHENYL 2 PROPENAMIDE; NF 675; NICOTINAMIDE; OXAMFLATIN; PHENYLALANINE; PHOSPHOTRANSFERASE INHIBITOR; PIVALOYLOXYMETHYL BUTYRATE; ROMIDEPSIN; SIRTINOL; SIRTUIN 1; SIRTUIN 2; SPLITOMYCIN; SUCCINIMIDE; SULFONAMIDE; SURFACTIN; TACEDINALINE; TRICHOSTATIN A; UNCLASSIFIED DRUG; URACIL; VALPROIC ACID; VORINOSTAT; ZINC;

EID: 84055190790     PISSN: 01986325     EISSN: 10981128     Source Type: Journal    
DOI: 10.1002/med.20200     Document Type: Article
Times cited : (78)

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