2010
Silva, J.R.A., Lameira, J., Santana, P.P.B., Silva, A., Schneider, M.P.C. and Alves, C.N. (2010), Homology modeling and molecular dynamics simulation of an alpha methyl coenzyme M reductase from methanogenic archea. Int. J. Quantum Chem., 110: 2067-2075. DOI: 10.1002/qua.22607.
Jeronimo Lameira, Cláudio Nahum Alves, Vicent Moliner, Sergio Martí, Raquel Castillo, and Iñaki Tuñón. Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulation of Wild-Type and Seven Mutants of CpNagJ in Complex with PUGNAc. The Journal of Physical Chemistry B 2010 114 (20), 7029-7036, DOI: 10.1021/jp9115673.
Jeronimo Lameira, Cláudio Nahum Alves, Vicent Moliner, Sergio Martí, Natalia Kanaan, and Iñaki Tuñón. A Quantum Mechanics/Molecular Mechanics Study of the Protein−Ligand Interaction of Two Potent Inhibitors of Human O-GlcNAcase: PUGNAc and NAG-Thiazoline. The Journal of Physical Chemistry B 2010 114 (5), 2090-2090, DOI: 10.1021/jp912010a.
