Mechanism and kinetics of peptide partitioning into membranes from all-atom simulations of thermostable peptides

Journal of the American Chemical Society

Volumn 132, Issue 10, 2010, Pages 3452-3460

  Ulmschneider, Martin B ^a   Doux, Jacques P F ^a   Killian, J Antoinette ^a   Smith, Jeremy C ^b,c   Ulmschneider, Jakob P ^c  

^a UTRECHT UNIVERSITY   (Netherlands)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALL-ATOM SIMULATIONS; ATOMIC RESOLUTION; ATOMISTIC COMPUTER SIMULATION; BI-LAYER; CIRCULAR DICHROISM; DIRECT CALCULATION; DIRECT DETERMINATION; ELEVATED TEMPERATURE; ELEVATING TEMPERATURES; FIRST-ORDER; HIGH TEMPERATURE; HYDROPHOBIC PEPTIDES; INSERTION BARRIERS; MECHANISM AND KINETICS; MEMBRANE PROTEINS; MEMBRANE-ACTIVE PEPTIDES; PHYSIOLOGICAL TEMPERATURE; RATIONAL DESIGN; ROOM TEMPERATURE; SYSTEMATIC EXPLORATION; TIME-SCALES; TRANSMEMBRANES;

AMINO ACIDS; BIOLOGICAL MEMBRANES; COMPUTER SIMULATION; DICHROISM; HYDROPHOBICITY; LIPID BILAYERS; PROTEIN FOLDING; RATIONAL FUNCTIONS;

PEPTIDES;

MEMBRANE PROTEIN; PEPTIDE; POLYPEPTIDE;

ARTICLE; ATOM; CIRCULAR DICHROISM; COMPUTER SIMULATION; HIGH TEMPERATURE; KINETICS; SIMULATION; THERMODYNAMICS; THERMOSTABILITY;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; CIRCULAR DICHROISM; DIMYRISTOYLPHOSPHATIDYLCHOLINE; HEATING; KINETICS; LIPID BILAYERS; MEMBRANE PROTEINS; MODELS, MOLECULAR; PEPTIDES; PHOSPHATIDYLCHOLINES; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS;

EID: 77949399840     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja909347x     Document Type: Article

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