High-throughput simulations of dimer and trimer assembly of membrane proteins. The DAFT approach

Journal of Chemical Theory and Computation

Volumn 11, Issue 5, 2015, Pages 2278-2291

  Wassenaar, Tsjerk A ^a   Pluhackova, Kristyna ^a   Moussatova, Anastassiia ^b   Sengupta, Durba ^c   Marrink, Siewert J ^d   Tieleman, D Peter ^b   Böckmann, Rainer A ^a  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^b UNIVERSITY OF CALGARY   (Canada)

^c NATIONAL CHEMICAL LABORATORY   (India)

^d UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

1,2-OLEOYLPHOSPHATIDYLCHOLINE; 1-PALMITOYL-2-OLEOYLPHOSPHATIDYLCHOLINE; GLYCOPHORIN; LIPID BILAYER; MEMBRANE PROTEIN; PEPTIDE; PHOSPHATIDYLCHOLINE; POLYLEUCINE; RHODOPSIN;

CHEMISTRY; DIMERIZATION; GENETICS; LIPID BILAYER; METABOLISM; MOLECULAR DYNAMICS; MUTATION; PROTEIN MULTIMERIZATION;

DIMERIZATION; GLYCOPHORIN; LIPID BILAYERS; MEMBRANE PROTEINS; MOLECULAR DYNAMICS SIMULATION; MUTATION; PEPTIDES; PHOSPHATIDYLCHOLINES; PROTEIN MULTIMERIZATION; RHODOPSIN;

EID: 84929203814     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct5010092     Document Type: Article

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