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 …