Computational study of peptide permeation through membrane: Searching for hidden slow variables

Molecular Physics

Volumn 111, Issue 22-23, 2013, Pages 3565-3578

  Cardenas, Alfredo E ^a   Elber, Ron ^a  

^a UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

Hidden slow variables; Mean first passage time; Membrane simulations; Milestoning; Passive permeation

Indexed keywords

1 ,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; CONFORMATIONAL TRANSITIONS; FREE ENERGY LANDSCAPE; MEAN FIRST PASSAGE TIME; MILESTONING; MOLECULAR DYNAMICS TRAJECTORIES; POTENTIAL OF MEAN FORCE; SLOW VARIABLES;

AMINO ACIDS; MOLECULAR DYNAMICS; PEPTIDES; PHOSPHOLIPIDS;

PERMEATION;

EID: 84889572380     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2013.842010     Document Type: Article

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