Comparing theoretical and experimental backbone-dependent sidechain conformational preferences for linear, branched, aromatic and polar residues

Autor: Marcus, E., Keller, D. A., Shibata, M., Ornstein, R. L., Rein, R.
Zdroj: Chemical Physics; 1996, Vol. 204 Issue: 2 p157-172, 16p
Databáze: Supplemental Index