SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 25, Issue 8, 2011, Pages 743-752

In silico identification of new ligands for GPR17: A promising therapeutic target for neurodegenerative diseases

(7) Eberini, Ivano a Daniele, Simona b Parravicini, Chiara a Sensi, Cristina a Trincavelli, Maria L b Martini, Claudia b Abbracchio, Maria P a

a UNIVERSITY OF MILAN (Italy)

b UNIVERSITY OF PISA (Italy)

Author keywords

Computational biology; Drug discovery; High throughput screening; Molecular modeling; Pharmacology

Indexed keywords

BINDING SITES; DIAGNOSIS; LEAD COMPOUNDS; NEURODEGENERATIVE DISEASES; STRUCTURE (COMPOSITION); THROUGHPUT;

COMPUTATIONAL BIOLOGY; DRUG DISCOVERY; EXTRACELLULAR LOOPS; HIGH THROUGHPUT SCREENING; IN-SILICO; LEUKOTRIEN; MULTIPLE TEMPLATES; PHARMACOLOGY; TEMPLATE APPROACH; THERAPEUTIC TARGETS;

LIGANDS;

ASN 02563583; ASN 04421891; ASN 04450772; ASN 04885796; ASN 06917370; G PROTEIN COUPLED RECEPTOR; G PROTEIN COUPLED RECEPTOR 17; G PROTEIN COUPLED RECEPTOR 17 AGONIST; LEUKOTRIENE C4; LIGAND; PARTIAL AGONIST; UNCLASSIFIED DRUG;

ALLOSTERISM; ARTICLE; BINDING AFFINITY; BINDING SITE; COMPUTER AIDED DESIGN; COMPUTER MODEL; CONCENTRATION RESPONSE; CONTROLLED STUDY; DEGENERATIVE DISEASE; DRUG IDENTIFICATION; DRUG POTENCY; DRUG SCREENING; DRUG STRUCTURE; DRUG TARGETING; ENTROPY; HIGH THROUGHPUT SCREENING; HUMAN; HUMAN CELL; HYDROGEN BOND; LIGAND BINDING; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR RECOGNITION; PRIORITY JOURNAL; PROTEIN SECONDARY STRUCTURE; SOLVATION;

EID: 80055071653 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-011-9455-8 Document Type: Article

Times cited : (56)

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