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. Dostupné z: doi: 10.1135/cccc2011033