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Volumn 9, Issue 2, 2012, Pages 331-351

Putative binding sites, and pathways to them, for amidine and guanidine current inhibitors on acid-sensing ion channels (ASIC). A theoretical approach with hASIC1a homology model

Author keywords

Acid sensing ion channels (ASICs); Amidine guanidine drugs; Inhibitors; Molecular dynamics calculations; Molecular recognition; Protein ligand recognition

Indexed keywords

A317567 YNE; ACID SENSING ION CHANNEL; AMIDINE; AMILORIDE; ANTITRYPANOSOMAL AGENT; CARBENOXOLONE; CONGOCIDINE; DECAMETHYLENEDIGUANIDINE DIHYDROCHLORIDE; DICLOFENAC; DIMINAZENE; GUANIDINE DERIVATIVE; HYDROXYSTILBAMIDINE; IBUPROFEN; IMIDOCARB; NAFAMSTAT; PENTAMIDINE; SURAMIN; UNCLASSIFIED DRUG;

EID: 84857320547     PISSN: 16121872     EISSN: 16121880     Source Type: Journal    
DOI: 10.1002/cbdv.201100260     Document Type: Article
Times cited : (19)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.