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Structures and mechanisms of glycosyltransferases.
Breton C, Snajdrová L, Jeanneau C, Koca J, Imberty A. Breton C, et al. Among authors: koca j. Glycobiology. 2006 Feb;16(2):29R-37R. doi: 10.1093/glycob/cwj016. Epub 2005 Jul 21. Glycobiology. 2006. PMID: 16037492 Review.
Molecular modeling of glycosyltransferases.
Imberty A, Wimmerová M, Koca J, Breton C. Imberty A, et al. Among authors: koca j. Methods Mol Biol. 2006;347:145-56. doi: 10.1385/1-59745-167-3:145. Methods Mol Biol. 2006. PMID: 17072009
Molecular dynamics simulations of glycosyltransferase LgtC.
Snajdrová L, Kulhánek P, Imberty A, Koca J. Snajdrová L, et al. Among authors: koca j. Carbohydr Res. 2004 Apr 2;339(5):995-1006. doi: 10.1016/j.carres.2003.12.024. Carbohydr Res. 2004. PMID: 15010307
Conformational behavior of nucleotide-sugar in solution: molecular dynamics and NMR study of solvated uridine diphosphate-glucose in the presence of monovalent cations.
Petrová P, Monteiro C, Hervé du Penhoat C, Koca J, Imberty A. Petrová P, et al. Among authors: koca j. Biopolymers. 2001 Jun;58(7):617-35. doi: 10.1002/1097-0282(200106)58:7<617::AID-BIP1035>3.0.CO;2-1. Biopolymers. 2001. PMID: 11285558
Nine molecular dynamics trajectories of 3 ns each were calculated in presence of explicit water and monovalent cations with the use of the AMBER force field with recently developed energy parameters for nucleotide-sugars (P. Petrova, J. Koca, and A. Imberty, Journal …
Nine molecular dynamics trajectories of 3 ns each were calculated in presence of explicit water and monovalent cations with the use of the A …
139 results