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European Journal of Medicinal Chemistry

Volumn 45, Issue 9, 2010, Pages 3885-3894

Aconitum and Delphinium alkaloids of curare-like activity. QSAR analysis and molecular docking of alkaloids into AChBP

(5) Turabekova, M A a,b Rasulev, B F a,b Dzhakhangirov, F N b Leszczynska, D a,c Leszczynski, J a

a JACKSON STATE UNIVERSITY (United States)

b S Yu Yunusov Institute of the Chemistry of Plant Substances Uzbekistan Academy of Sciences (Uzbekistan)

c Jackson State University (United States)

Author keywords

AChBP; Alkaloids; Curare like activity; Molecular docking; nAChR binders; QSAR; Toxicity

Indexed keywords

ACETYLCHOLINE; ACETYLCHOLINE BINDING PROTEIN; ACONITINE; ALKALOID; BINDING PROTEIN; CHOLINERGIC RECEPTOR; CURARE; LAPPACONITINE; NICOTINIC RECEPTOR; UNCLASSIFIED DRUG; VOLTAGE GATED CALCIUM CHANNEL;

ABDOMINAL WALL MUSCULATURE; ACONITUM; ANIMAL EXPERIMENT; ANIMAL TISSUE; ARTICLE; BINDING AFFINITY; COMPLEX FORMATION; COMPUTER PROGRAM; CONTROLLED STUDY; CORRELATION ANALYSIS; DRUG ACTIVITY; DRUG BINDING SITE; DRUG RECEPTOR BINDING; EYELID; FROG; HYDROGEN BOND; IN VITRO STUDY; IN VIVO STUDY; LARKSPUR; LD 50; LIGAND BINDING; MOLECULAR DOCKING; NEUROMUSCULAR BLOCKING; NONHUMAN; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

ACONITUM; ALKALOIDS; ANIMALS; APLYSIA; BINDING SITES; CARRIER PROTEINS; CHOLINERGIC ANTAGONISTS; DELPHINIUM; MODELS, MOLECULAR; NEUROMUSCULAR NONDEPOLARIZING AGENTS; PROTEIN CONFORMATION; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 77955550146 PISSN: 02235234 EISSN: 17683254 Source Type: Journal
DOI: 10.1016/j.ejmech.2010.05.042 Document Type: Article

Times cited : (36)

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