Representative amino acid side chain interactions in proteins. A comparison of highly accurate correlated ab initio quantum chemical and empirical potential procedures

Berka, K., Laskowski, R., Riley, K. E., Hobza, P., Vondrášek, J. Representative amino acid side chain interactions in proteins. A comparison of highly accurate correlated ab initio quantum chemical and empirical potential procedures. Journal of Chemical Theory and Computation. 2009, 5(4), 982-992. ISSN 1549-9618. E-ISSN 1549-9626. Dostupné z: doi: 10.1021/ct800508v