Molecular mechanism of δ-dendrotoxin-potassium channel recognition explored by docking and molecular dynamic simulations

Journal of Molecular Recognition

Volumn 24, Issue 1, 2011, Pages 101-107

  Jin, Ling ^a   Wu, Yingliang ^b  

^a WUHAN UNIVERSITY OF TECHNOLOGY   (China)

^b WUHAN UNIVERSITY   (China)

Author keywords

dendrotoxin; molecular dynamics simulations; molecular mechanism; protein protein docking; ShaKv1.1 channel

Indexed keywords

AMINO ACID; DENDROTOXIN; POTASSIUM CHANNEL; POTASSIUM CHANNEL BLOCKING AGENT; SNAKE VENOM;

ANIMAL; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; METABOLISM; MOLECULAR DYNAMICS; PROTEIN BINDING; PROTEIN QUATERNARY STRUCTURE; PROTEIN STABILITY;

AMINO ACIDS; ANIMALS; ELAPID VENOMS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; POTASSIUM CHANNEL BLOCKERS; POTASSIUM CHANNELS; PROTEIN BINDING; PROTEIN STABILITY; PROTEIN STRUCTURE, QUATERNARY;

ANIMALIA; CROCODYLUS NILOTICUS;

EID: 78650899913     PISSN: 09523499     EISSN: 10991352     Source Type: Journal    
DOI: 10.1002/jmr.1031     Document Type: Article

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