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Bioorganic and Medicinal Chemistry Letters

Volumn 23, Issue 21, 2013, Pages 5795-5802

Structure-based identification of novel PPAR gamma ligands

(7) Da Silva, Flávia M C a Dos Santos, Jademilson C b Campos, Jéssica L O c Mafud, Ana Carolina b Polikarpov, Igor b Figueira, Ana Carolina M c Nascimento, Alessandro S a,b

a UNIVERSIDADE FEDERAL DO ABC (Brazil)

b UNIVERSITY OF SÃO PAULO (Brazil)

c BRAZILIAN CENTER FOR RESEARCH IN ENERGY AND MATERIALS CNPEM (Brazil)

Author keywords

Docking; PPAR gamma; Virtual screening

Indexed keywords

BENZOIMIDAZOL ACETATE; PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA; PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA AGONIST; ROSIGLITAZONE; UNCLASSIFIED DRUG;

ARTICLE; CELL DIFFERENTIATION; CRYSTAL STRUCTURE; DRUG PROTEIN BINDING; DRUG STRUCTURE; HYDROGEN BOND; IC 50; INSULIN SENSITIVITY; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION; PROTEIN BINDING; PROTEIN EXPRESSION; PROTEIN PHOSPHORYLATION; THERMOSTABILITY;

DOCKING; PPAR GAMMA; VIRTUAL SCREENING;

BENZIMIDAZOLES; BENZOATES; DATABASES, PHARMACEUTICAL; DIABETES MELLITUS, TYPE 2; DRUG DISCOVERY; HUMANS; LIGANDS; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PPAR GAMMA; PROTEIN BINDING;

EID: 84885152258 PISSN: 0960894X EISSN: 14643405 Source Type: Journal
DOI: 10.1016/j.bmcl.2013.09.010 Document Type: Article

Times cited : (24)

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