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Molecular dynamics simulations of polypeptide conformations in water: A comparison of α, β, and poly(pro)II conformations



Molecular dynamics simulations of polypeptide conformations in water: A comparison of α, β, and poly(pro)II conformations



Proteins: Structure, Function, and Bioinformatics 36(4): 400-406




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Accession: 062811666

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DOI: 10.1002/(sici)1097-0134(19990901)36:4<400::aid-prot3>3.0.co;2-b


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