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Molecular dynamics simulations of α2 → 8-linked disialoside: Conformational analysis and implications for binding to proteins
Sheeja V. Vasudevan, Petety V. BalajiVolume:
63
Year:
2002
Language:
english
Pages:
13
DOI:
10.1002/bip.10019
File:
PDF, 259 KB
english, 2002