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Journal of Molecular Modeling

Volumn 17, Issue 9, 2011, Pages 2367-2374

Molecular dynamics simulations of the folding of poly(alanine) peptides

(2) Palenčár, Peter a Bleha, Tomáš a

a POLYMER INSTITUTE (Slovakia)

Author keywords

Hairpins; Chain folding; Confinement; Molecular dynamics; Polypeptide; Self organization

Indexed keywords

ALANINE; POLYALANINE; POLYAMINOACID; POLYPEPTIDE; SOLVENT; UNCLASSIFIED DRUG;

ALPHA HELIX; ATOM; CONFERENCE PAPER; CONFORMATIONAL TRANSITION; DNA HAIRPIN; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULE; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; ROOM TEMPERATURE;

AMINO ACID MOTIFS; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS;

EID: 80255131070 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-011-0997-4 Document Type: Conference Paper

Times cited : (15)

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