Dr. Érica Teixeira Prates
Former PhD Student
Érica’s doctoral research investigated the dynamics of enzymes involved in second-generation ethanol production from lignocellulosic biomass using molecular dynamics simulations.
Interests
- Cellulases
- Lignocellulosic Biomass
- Bioenergy
- Molecular Dynamics Simulations
Education
- PhD in Chemistry
Unicamp, Brazil
Publications
(2021).
Insights into the dual cleavage activity of the GH16 laminarinase enzyme class on beta-1,3 and beta-1,4 glycosidic bonds.
Journal of Biological Chemistry, 296, 100385.
(2020).
Articaine interaction with phospholipid bilayers.
Journal of Molecular Structure, 1222, 128854.
(2019).
Catalytic mechanism of aryl-ether bond cleavage in lignin by LigF and LigG.
The Journal of Physical Chemistry B, 123(48), 10142-10151.
(2019).
Crystallographic structure and molecular dynamics simulations of the major endoglucanase from Xanthomonas campestris pv. campestris.
International Journal of Biological Macromolecules, 136, 493-502.
(2018).
The impact of O-glycan chemistry on the stability of intrinsically disordered proteins.
Chemical Science, 9(15), 3710-3715.
(2016).
Molecular basis of substrate recognition and specificity revealed in family 12 glycoside hydrolases.
Biotechnology and Bioengineering, 113(12), 2577-2586.
(2013).
Aspergillus niger beta-glucosidase has a cellulase-like tadpole molecular shape that creates a new substrate binding subsite.
Journal of Biological Chemistry, 288(46), 32991-33005.
(2011).
Molecular basis of the thermostability and thermophilicity of laminarinases.
The Journal of Physical Chemistry B, 115(24), 7940-7949.