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The solution conformations of amino acids from molecular dynamics simulations of Gly-X-Gly peptides: comparison with Nmr parameters


The solution conformations of amino acids from molecular dynamics simulations of Gly-X-Gly peptides: comparison with Nmr parameters



Biochemistry and Cell Biology 76(2-3): 164-170



ISSN/ISBN: 0829-8211

DOI: 10.1139/o98-025


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(PDF emailed within 0-6 h: $19.90)

Accession: 067692279

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