M. J. Ramos

Structure of a truncated form of leucine zipper II of JIP3 reveals an unexpected antiparallel coiled-coil arrangement.

R. Guérois, P. Fernandes, M. Ramos, 2016, Acta crystallographica. Section F, Structural biology communications.

Computational Mechanistic Studies Addressed to the Transimination Reaction Present in All Pyridoxal 5'-Phosphate-Requiring Enzymes.

P. Fernandes, M. Ramos, N. M. Cerqueira, 2011, Journal of chemical theory and computation.

Protocol for Computational Enzymatic Reactivity Based on Geometry Optimisation.

P. Fernandes, M. Ramos, N. M. Cerqueira, 2018, Chemphyschem : a European journal of chemical physics and physical chemistry.

Structural analysis of α-glucosidase inhibitors by validated QSAR models using topological and hydrophobicity based descriptors

P. Fernandes, M. Ramos, N. Moorthy, 2011 .

Catalytically Active Snake Venom PLA2 Enzymes: An Overview of Its Elusive Mechanisms of Reaction

P. Fernandes, M. Ramos, A. Mukherjee, 2023, Journal of medicinal chemistry.

Gemcitabine: a critical nucleoside for cancer therapy.

N M F S A Cerqueira, P A Fernandes, M J Ramos, 2012, Current medicinal chemistry.

Deciphering the Catalytic Mechanism of Virginiamycin B Lyase with Multiscale Methods and Molecular Dynamics Simulations

João T. S. Coimbra, Prof. P. A. Fernandes, M. J. Ramos, 2023, J. Chem. Inf. Model..

Understanding the Mechanism for Ribonucleotide Reductase Inactivation by 2'- Deoxy-2'-methylenecytidine-5'-diphosphate.

Prof. P. A. Fernandes, M. J. Ramos, Mas Perez, 2010, Journal of chemical theory and computation.

DszA Catalyzes C–S Bond Cleavage through N5–Hydroperoxyl Formation

R. Havenith, Rui P. P. Neves, P. Ferreira, 2024, Journal of chemical information and modeling.

Substrate recognition in HIV-1 protease: a computational study.

P A Fernandes, M J Ramos, P. Fernandes, 2010, The journal of physical chemistry. B.