SCOPUS 정보 검색 플랫폼

Volumn 7, Issue 2, 2016, Pages 353-364

A homology modelling-driven study leading to the discovery of the first mouse trace amine-associated receptor 5 (TAAR5) antagonists

(9) Cichero, Elena a Espinoza, Stefano b Tonelli, Michele a Franchini, Silvia c Gerasimov, Andrey S d Sorbi, Claudia c Gainetdinov, Raul R b,d,e Brasili, Livio c Fossa, Paola a

a UNIVERSITY OF GENOA (Italy)

b ISTITUTO ITALIANO DI TECNOLOGIA (Italy)

c UNIVERSITY OF MODENA AND REGGIO EMILIA (Italy)

d ST PETERSBURG STATE UNIVERSITY (Russian Federation)

e SKOLKOVO INSTITUTE OF SCIENCE AND TECHNOLOGY (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

1,3 DIOXOLANE DERIVATIVE; G PROTEIN COUPLED RECEPTOR; LIGAND; TETRAHYDROFURAN DERIVATIVE; TRACE AMINE ASSOCIATED RECEPTOR 5; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; BIOASSAY; BIOLUMINESCENCE RESONANCE ENERGY TRANSFER; DRUG MECHANISM; DRUG SCREENING; DRUG STRUCTURE; HUMAN; MATHEMATICAL COMPUTING; MATHEMATICAL MODEL; MOLECULAR DOCKING; MURINE; NONHUMAN; PRIORITY JOURNAL; PROTEIN STRUCTURE; RECEPTOR BINDING; SEQUENCE HOMOLOGY; SPECIES DIFFERENCE; VIRTUAL REALITY;

EID: 84958966582 PISSN: 20402503 EISSN: 20402511 Source Type: Journal
DOI: 10.1039/c5md00490j Document Type: Article

Times cited : (30)

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