Molecular dynamics simulations of antimicrobial peptides: From membrane binding to trans-membrane channels

International Journal of Quantum Chemistry

Volumn 83, Issue 3-4 SPEC. ISS., 2001, Pages 166-179

  Tieleman, D P ^a,b   Sansom, M S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b UNIVERSITY OF CALGARY   (Canada)

Author keywords

Alamethicin; Ion channels dermaseptin; Membrane proteins; Peptide lipid interactions

Indexed keywords

AGGLOMERATION; BINDING ENERGY; BIOCHEMISTRY; COMPUTER SIMULATION; IONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SURFACE PHENOMENA; WATER;

ALAMETHICIN; ANTIMICROBIAL PEPTIDES; ION CHANNELS; MEMBRANE BINDING; MEMBRANE PROTEINS; MOLECULAR DYNAMICS SIMULATIONS;

PROTEINS;

EID: 0035811210     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.1208     Document Type: Conference Paper

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