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Volumn 8, Issue 8, 2002, Pages 253-257

Molecular simulation reveals structural determinants of the hanatoxin binding in Kv2.1 channels

Author keywords

Docking simulation; Hanatoxin binding; Kv2.1 (drk1); S3C helix; Spatial freedom

Indexed keywords

HANATOXIN; POTASSIUM; TOXIN; UNCLASSIFIED DRUG; VOLTAGE GATED POTASSIUM CHANNEL;

EID: 0036979653     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-002-0095-8     Document Type: Article
Times cited : (12)

References (49)
  • 4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.