TY - JOUR
T1 - Simulations of Cellulose Synthesis Initiation and Termination in Bacteria
AU - Yang, Hui
AU - McManus, John
AU - Oehme, Daniel
AU - Singh, Abhishek
AU - Yingling, Yaroslava G.
AU - Tien, Ming
AU - Kubicki, James D.
N1 - Publisher Copyright:
© 2019 American Chemical Society.
PY - 2019/5/2
Y1 - 2019/5/2
N2 - The processivity of cellulose synthesis in bacterial cellulose synthase (CESA) was investigated using molecular dynamics simulations and the hybrid quantum mechanics and molecular mechanics approach. Our results suggested that cellulose synthesis in bacterial CESA can be initiated with H 2 O molecules. The chain length or degree of polymerization (DOP) of the product cellulose is related to the affinity of the cellulose chain to the transmembrane tunnel of the enzyme. This opens up the possibility of generating mutants that would produce cellulose chains with desired chain lengths that could have applications in the biofuel and textile fields that depend on the DOP of cellulose chains.
AB - The processivity of cellulose synthesis in bacterial cellulose synthase (CESA) was investigated using molecular dynamics simulations and the hybrid quantum mechanics and molecular mechanics approach. Our results suggested that cellulose synthesis in bacterial CESA can be initiated with H 2 O molecules. The chain length or degree of polymerization (DOP) of the product cellulose is related to the affinity of the cellulose chain to the transmembrane tunnel of the enzyme. This opens up the possibility of generating mutants that would produce cellulose chains with desired chain lengths that could have applications in the biofuel and textile fields that depend on the DOP of cellulose chains.
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U2 - 10.1021/acs.jpcb.9b02433
DO - 10.1021/acs.jpcb.9b02433
M3 - Article
C2 - 30983346
AN - SCOPUS:85065332929
SN - 1520-6106
VL - 123
SP - 3699
EP - 3705
JO - Journal of Physical Chemistry B
JF - Journal of Physical Chemistry B
IS - 17
ER -