Molecular dynamics simulations of α2 → 8-linked disialoside: Conformational analysis and implications for binding to proteins.

Autor: Vasudevan, Sheeja V., Balaji, Petety V.
Zdroj: Biopolymers; Mar2002, Vol. 63 Issue 3, p168-180, 13p
Databáze: Complementary Index
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