LAMBADA and InflateGRO2: Efficient membrane alignment and insertion of membrane proteins for molecular dynamics simulations

Journal of Chemical Information and Modeling

Volumn 52, Issue 10, 2012, Pages 2657-2669

  Schmidt, Thomas H ^a   Kandt, Christian ^a  

^a UNIVERSITY OF BONN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

LIPIDS; MEMBRANES; MOLECULAR DYNAMICS;

COMPLEMENTARY METHODS; ENERGY MINIMIZATION; GEOMETRICAL APPROACHES; LIPID COMPOSITION; MEMBRANE PROTEINS; MOLECULAR DYNAMICS SIMULATIONS; OPTIMIZED OPERATIONS; TRANSMEMBRANE STRUCTURE;

PROTEINS;

ESCHERICHIA COLI PROTEIN; MEMBRANE PROTEIN; PHOSPHOLIPID; WATER;

ARTICLE; CELL MEMBRANE; CHEMICAL PHENOMENA; CHEMISTRY; COMPUTER PROGRAM; ESCHERICHIA COLI; LIPID BILAYER; MOLECULAR DYNAMICS; PROTEIN SECONDARY STRUCTURE; STRUCTURAL HOMOLOGY; THERMODYNAMICS;

CELL MEMBRANE; ESCHERICHIA COLI; ESCHERICHIA COLI PROTEINS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; LIPID BILAYERS; MEMBRANE PROTEINS; MOLECULAR DYNAMICS SIMULATION; PHOSPHOLIPIDS; PROTEIN STRUCTURE, SECONDARY; SOFTWARE; STRUCTURAL HOMOLOGY, PROTEIN; THERMODYNAMICS; WATER;

EID: 84867820827     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci3000453     Document Type: Article

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