Publications
vii.
Duarte M*, Viegas A*, Alves VD, Prates JAM, Ferreira LMA, Najmudin S, Cabrita EJ, Carvalho AL, Fontes CMGA, Bule P, 2021, A dual cohesin–dockerin complex binding mode in Bacteroides cellulosolvens contributes to the size and complexity of its cellulosome, JBC, in press
Publications
vi.
Ribeiro DO*, Viegas A*, Pires VMR, Silva JM-, Bule P, Chai W, Marcelo F, Fontes CMGA, Cabrita EJ, Palma AS, Carvalho AL, 2019, Molecular basis for the preferential recognition of β1,3‐1,4‐Glucans by the Family 11 Carbohydrate‐Binding Module from Clostridium thermocellum, The FEBS Journal, 287 (13), 2723-2743
v.
Brás JL, Pinheiro BA, Cameron K, Cuskin F, Viegas A, Najmudin S, Bule P, Pires VM, Romão MJ, Bayer EA, Spencer HL, Smith S, Gilbert HJ, Alves VD, Carvalho AL, Fontes CM, 2016, Diverse specificity of cellulosome attachment to the bacterial cell surface, Sci Rep. 2016 Dec 7; 6:38292.
iv.
Viegas A, Freire F, Sardinha J, Duarte DF, Carvalho AL, Fontes CMGA, Romão MJ, Macedo AL, Cabrita EJ, 2013, Solution Structure, Dynamics and Binding Studies of a Family 11 Carbohydrate-Binding Module from Clostridium thermocellum (CtCBM11), Biochemical Journal, 451 (2), 289-300
iii.
Brás, J., Carvalho, A. L., Viegas, A., Najmudin, S., Alves, V. D., Prates, J. A. M., Ferreira, L. M. A., Romão, M. j., Gilbert, H. J.; Fontes, C. M. G. A., 2012, Escherichia coli Expression, Purification, Crystallization, and Structure Determination of Bacterial Cohesin–Dockerin Complexes. In Cellulases, Gilbert, H. J., Ed. Academic Press: Elsevier, Vol. 510, pp. 395.
ii.
Viegas, A., Macedo, A. L., Cabrita, E. J., 2012, Ligand-Based Nuclear Magnetic Resonance Screening Techniques. In Ligand-macromolecular interactions in drug discovery: methods and protocols, Roque, A. C. A., Ed. New York: Humana Press: Springer, pp 81
i.
Viegas A, Brás N, Cerqueira N, Fernandes PA, Prates JAM, Fontes CMGA, Bruix M, Romão MJ, Carvalho AL, Ramos MJ, Macedo AL and Cabrita EJ, 2008, Molecular Determinants of Ligand Specificity in Family 11 Carbohydrate Binding Modules (CBM11): an NMR, X-Ray Crystallography and Computational Chemistry Approach, FEBS Journal, 275, 2524–2535