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Representative amino acid side chain interactions in proteins. A comparison of highly accurate correlated ab initio quantum chemical and empirical potential procedures
- 1.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. Available: doi: 10.1021/ct800508v
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