| 2008 |
|---|
| 8 | EE | Diego E. B. Gomes,
Roberto D. Lins,
Pedro G. Pascutti,
Tjerk P. Straatsma,
Thereza A. Soares:
Molecular Models to Emulate Confinement Effects on the Internal Dynamics of Organophosphorous Hydrolase.
BSB 2008: 68-78 |
| 2006 |
|---|
| 7 | EE | Flavia P. Agostini,
Diogo De O. Soares-Pinto,
Marcelo A. Moret,
Carla Osthoff,
Pedro G. Pascutti:
Generalized simulated annealing applied to protein folding studies.
Journal of Computational Chemistry 27(11): 1142-1155 (2006) |
| 2005 |
|---|
| 6 | EE | Alan Wilter,
Carla Osthoff,
Cristiane Oliveira,
Diego E. B. Gomes,
Eduardo Hill,
Laurent Emmanuel Dardenne,
Patrícia M. Barros,
Pedro A. A. G. L. Loureiro,
Reynaldo Novaes,
Pedro G. Pascutti:
The BioPAUÁ Project: A Portal for Molecular Dynamics Using Grid Environment.
BSB 2005: 214-217 |
| 2003 |
|---|
| 5 | | Flavia P. Agostini,
Carla Osthoff,
Pedro G. Pascutti,
Alex Vassalo,
Diogo Pinto:
A Grid Alternative Solution for Protein Folding Studies Applications.
WOB 2003: 145-148 |
| 4 | | Cleverson Veronez,
Carla Osthoff,
Pedro G. Pascutti:
HIV-I Protease Mutants Molecular Dynamics Research on Grid Computing Environment.
WOB 2003: 161-164 |
| 3 | EE | Alicia C. Lorenzo,
Pedro G. Pascutti,
Paulo Mascarello Bisch:
Nonspecific interaction forces at water-membrane interface by forced molecular dynamics simulations.
Journal of Computational Chemistry 24(3): 328-339 (2003) |
| 1999 |
|---|
| 2 | EE | Pedro G. Pascutti,
Kleber C. Mundim,
Amando S. Ito,
Paulo Mascarello Bisch:
Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulation.
Journal of Computational Chemistry 20(9): 971-982 (1999) |
| 1998 |
|---|
| 1 | EE | Marcelo A. Moret,
Pedro G. Pascutti,
Paulo Mascarello Bisch,
Kleber C. Mundim:
Stochastic molecular optimization using generalized simulated annealing.
Journal of Computational Chemistry 19(6): 647-657 (1998) |
