Molecular dynamics simulation of folding of a short helical peptide with many charged residues

Journal of Physical Chemistry B

Volumn 109, Issue 42, 2005, Pages 19980-19986

  Wei, Chung Cheng ^a   Ho, Ming Hsun ^a,b   Wang, Wen Hung ^a   Sun, Ying Chieh ^a  

^a NATIONAL TAIWAN NORMAL UNIVERSITY   (Taiwan)

^b UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE-BASED PEPTIDE; CHARGE RESIDUE; SHORT HELICAL PEPTIDE; SOLVENT-SOLVENT INTERACTIONS;

COMPUTER SIMULATION; HYDROPHOBICITY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; ORGANIC SOLVENTS;

AMINO ACIDS;

AMINO ACID; CONANTOKIN T; CONANTOKIN-T; MOLLUSC VENOM; PEPTIDE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN CONFORMATION; PROTEIN FOLDING;

AMINO ACIDS; COMPUTER SIMULATION; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MOLLUSK VENOMS; PEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING;

EID: 27744438094     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp052349k     Document Type: Article

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