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Volumn 100, Issue , 2015, Pages 174-178

Molecular mechanism of tanshinone IIA and cryptotanshinone in platelet anti-aggregating effects: An integrated study of pharmacology and computational analysis

(6) Maione, Francesco a Cantone, Vincenza b Chini, Maria Giovanna b De Feo, Vincenzo b Mascolo, Nicola a Bifulco, Giuseppe b

a UNIVERSITY OF NAPLES FEDERICO II (Italy)

b UNIVERSITY OF SALERNO (Italy)

Author keywords

Bunge; Docking study; P2Y receptors; Platelet aggregation; Salvia miltiorrhiza; Tanshinones

Indexed keywords

CRYPTOTANSHINONE; DITERPENOID; PURINERGIC P2Y RECEPTOR ANTAGONIST; PURINERGIC P2Y12 RECEPTOR AGONIST; TANSHINONE IIA; UNCLASSIFIED DRUG; ABIETANE DERIVATIVE; HERBACEOUS AGENT; PHENANTHRENE DERIVATIVE; TANSHINONE;

ARTICLE; CARDIOVASCULAR DISEASE; DRUG MECHANISM; MOLECULAR DOCKING; THROMBOCYTE AGGREGATION; ANIMAL; CHEMICAL STRUCTURE; DRUG EFFECTS; MALE; THROMBOCYTE; WISTAR RAT;

RATTUS; SALVIA; SALVIA MILTIORRHIZA;

ANIMALS; BLOOD PLATELETS; DITERPENES, ABIETANE; DRUGS, CHINESE HERBAL; MALE; MOLECULAR DOCKING SIMULATION; MOLECULAR STRUCTURE; PHENANTHRENES; PLATELET AGGREGATION; PURINERGIC P2Y RECEPTOR ANTAGONISTS; RATS, WISTAR;

EID: 84920365991 PISSN: 0367326X EISSN: 18736971 Source Type: Journal
DOI: 10.1016/j.fitote.2014.11.024 Document Type: Article

Times cited : (76)

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