Brownian dynamics simulation of rigid particles of arbitrary shape in external fields.

Por Fernandes, Miguel X, de la Torre, José García
Publicado em 2002

Prediction of Terpenoid Toxicity Based on a Quantitative Structure–Activity Relationship Model

Por Perestrelo, Rosa, Silva, Catarina, Fernandes, Miguel X., Câmara, José S.
Publicado no Foods (2019)

Phosphorylation of Mineralocorticoid Receptor Ligand Binding Domain Impairs Receptor Activation and Has a Dominant Negative Effect over Non-phosphorylated Receptors

Por Jiménez-Canino, Rubén, Fernandes, Miguel X., de la Rosa, Diego Alvarez
Publicado no J Biol Chem (2016)

Toward the design of mutation-resistant enzyme inhibitors: Further evaluation of the substrate envelope hypothesis

Por Kairys, Visvaldas, Gilson, Michael K., Lather, Viney, Schiffer, Celia A., Fernandes, Miguel X.
Publicado em 2009

Escherichia coli Cell Surface Perturbation and Disruption Induced by Antimicrobial Peptides BP100 and pepR

Por Alves, Carla S., Melo, Manuel N., Franquelim, Henri G., Ferre, Rafael, Planas, Marta, Feliu, Lidia, Bardají, Eduard, Kowalczyk, Wioleta, Andreu, David, Santos, Nuno C., Fernandes, Miguel X., Castanho, Miguel A. R. B.
Publicado em 2010

HIV-1 Protease Inhibitors from Inverse Design in the Substrate Envelope Exhibit Subnanomolar Binding to Drug-Resistant Variants

Por Altman, Michael D., Ali, Akbar, Reddy, G. S. Kiran Kumar, Nalam, Madhavi N. L., Anjum, Saima Ghafoor, Cao, Hong, Chellappan, Sripriya, Kairys, Visvaldas, Fernandes, Miguel X., Gilson, Michael K., Schiffer, Celia A., Rana, Tariq M., Tidor, Bruce
Publicado em 2008