How to fragment a polypeptide? An ab initio computational study of pair interactions between amino acida and ligand-amino acids in proteins

Klusák, V., Dobeš, P., Černý, J., Vondrášek, J. How to fragment a polypeptide? An ab initio computational study of pair interactions between amino acida and ligand-amino acids in proteins. Collection of Czechoslovak Chemical Communications. 2011, 76(5), 605-618. ISSN 0010-0765. Available: doi: 10.1135/cccc2011033