Computer simulations of the interaction of ciguatoxin 3c, brevenal and ent-brevenal ladder polyethers with a homology model of the voltage-gated kv1.5 potassium channel

Journal of Theoretical and Computational Chemistry

Volumn 8, Issue SUPPL. 1, 2009, Pages 957-971

  Pietra, Francesco ^a  

^a Accademia Lucchese di Scienze   (Italy)

Author keywords

Automated docking; Biased molecular dynamics; Homology modeling; Ion channels; Ladder polyethers

Indexed keywords

EID: 77149121096     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S021963360900526X     Document Type: Article

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