SCOPUS 정보 검색 플랫폼

Volumn 11, Issue 24, 2005, Pages 7276-7293

On the influence of charged side chains on the folding-unfolding equilibrium of β-peptides: A molecular dynamics simulation study

(9) Glättli, Alice a Daura, Xavier b Bindschädler, Pascal a Jaun, Bernhard a Mahajan, Yogesh R a Mathad, Raveendra I a Rueping, Magnus a Seebach, Dieter a Van Gunsteren, Wilfred F a

a ETH ZURICH (Switzerland)

b UNIVERSITAT AUTÒNOMA DE BARCELONA (Spain)

Author keywords

Molecular dynamics; Molecular modeling; NMR spectroscopy; Peptides; Reversible folding

Indexed keywords

MOLECULAR MODELING; PEPTIDES; REVERSIBLE FOLDING;

HYDROGEN BONDS; METHANOL; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

PROTEINS;

PEPTIDE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; HYDROGEN BOND; PROTEIN CONFORMATION; PROTEIN FOLDING;

HYDROGEN BONDING; MODELS, MOLECULAR; PEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING;

EID: 29144484263 PISSN: 09476539 EISSN: None Source Type: Journal
DOI: 10.1002/chem.200401129 Document Type: Article

Times cited : (21)

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