Revisiting automated G-protein coupled receptor modeling: The benefit of additional template structures for a neurokinin-1 receptor model

Journal of Medicinal Chemistry

Volumn 52, Issue 10, 2009, Pages 3166-3173

  Kneissl, Benny ^a   Leonhardt, Bettina ^b   Hildebrandt, Andreas ^a   Tautermann, Christofer S ^c  

^a SAARLAND UNIVERSITY   (Germany)

^b Science + Computing ag   (Germany)

^c BOEHRINGER INGELHEIM PHARMA GMBH AND CO KG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

2 BENZHYDRYL 3 (2 METHOXYBENZYLAMINO) 1 AZABICYCLO[2.2.2]OCTANE; BETA 2 ADRENERGIC RECEPTOR; G PROTEIN COUPLED RECEPTOR; NEUROKININ 1 RECEPTOR; QUINUCLIDINE DERIVATIVE; RHODOPSIN;

AMINO ACID SEQUENCE; ARTICLE; AUTOMATION; COMPUTER PROGRAM; CONTROLLED STUDY; DRUG SCREENING; MOLECULAR MODEL; PROTEIN CONFORMATION; PROTEIN STRUCTURE; SEQUENCE ANALYSIS; STRUCTURAL HOMOLOGY;

ANIMALS; AUTOMATION; CATTLE; COMPUTER SIMULATION; HUMANS; MODELS, MOLECULAR; PROTEIN BINDING; RECEPTORS, G-PROTEIN-COUPLED; RECEPTORS, NEUROKININ-1;

EID: 66249143720     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm8014487     Document Type: Article

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