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Journal of Theoretical and Computational Chemistry

Volumn 9, Issue 1, 2010, Pages 365-378

Docking and MD simulations of the interaction of the potassium-sparing diuretic agent amiloride with the hASIC1a channel using a homology model

(1) Pietra, Francesco a

a Accademia Lucchese di Scienze (Italy)

Author keywords

Automated docking; Homology modeling; Ion channels; Molecular dynamics; Pyrimidine pore blockers

Indexed keywords

EID: 77952836521 PISSN: 02196336 EISSN: None Source Type: Journal
DOI: 10.1142/S0219633610005827 Document Type: Article

Times cited : (3)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.