Folding of polyalanine into helical hairpins

Macromolecular Theory and Simulations

Volumn 19, Issue 8-9, 2010, Pages 488-495

  Palenčár, Peter ^a   Bleha, Tomáš ^a  

^a POLYMER INSTITUTE   (Slovakia)

Author keywords

molecular dynamics; polymer folding; proteins; self assembly; simulation

Indexed keywords

ALPHA-HELIX; AMBIENT TEMPERATURES; END-TO-END DISTANCES; HAIRPIN STRUCTURES; HAIRPIN-LIKE; HELICAL HAIRPINS; HELIX-TURN-HELIX MOTIFS; HYDROCARBON CHAINS; MD SIMULATION; NON-POLAR; POLYALANINE; POLYMER FOLDING; RADIUS OF GYRATION; ROOM TEMPERATURE; SECONDARY STRUCTURES; SIMULATION; TRANS-MEMBRANE PROTEINS; VAN DER WAALS INTERACTIONS;

CRYSTAL ATOMIC STRUCTURE; ENERGY MANAGEMENT; HYDROCARBONS; MOLECULAR DYNAMICS; PROTEINS; SELF ASSEMBLY; VAN DER WAALS FORCES;

DISTRIBUTION FUNCTIONS;

EID: 78649999654     PISSN: 10221344     EISSN: 15213919     Source Type: Journal    
DOI: 10.1002/mats.201000034     Document Type: Article

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