A. Gomes

Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy.

V. D. da Silva, D. Kawano, I. Carvalho, 2008, The journal of physical chemistry. A.

α- and β-Glucosidase inhibitors: chemical structure and biological activity

Ivone Carvalho, I. Carvalho, A. Gomes, 2006 .

Application of copper(I)-catalysed azide/alkyne cycloaddition (CuAAC) ‘click chemistry’ in carbohydrate drug and neoglycopolymer synthesis

I. Carvalho, R. Field, A. Gomes, 2010 .

Structure and Ligand-Based Drug Design to Propose Novel α-Glucosidase Inhibitors

I. Carvalho, V. B. Silva, A. Gomes, 2009 .