The SCEAS System
Navigation Menu

Search the dblp DataBase

Title:
Author:

Pedro G. Pascutti: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Flavia P. Agostini, Carla Osthoff, Pedro G. Pascutti, Alex Vassalo, Diogo Pinto
    A Grid Alternative Solution for Protein Folding Studies Applications. [Citation Graph (0, 0)][DBLP]
    WOB, 2003, pp:145-148 [Conf]
  2. Cleverson Veronez, Carla Osthoff, Pedro G. Pascutti
    HIV-I Protease Mutants Molecular Dynamics Research on Grid Computing Environment. [Citation Graph (0, 0)][DBLP]
    WOB, 2003, pp:161-164 [Conf]
  3. 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. [Citation Graph (0, 0)][DBLP]
    BSB, 2005, pp:214-217 [Conf]
  4. Alicia C. Lorenzo, Pedro G. Pascutti, Paulo Mascarello Bisch
    Nonspecific interaction forces at water-membrane interface by forced molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:3, pp:328-339 [Journal]
  5. Marcelo A. Moret, Pedro G. Pascutti, Paulo Mascarello Bisch, Kleber C. Mundim
    Stochastic molecular optimization using generalized simulated annealing. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:6, pp:647-657 [Journal]
  6. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:9, pp:971-982 [Journal]
  7. Flavia P. Agostini, Diogo De O. Soares-Pinto, Marcelo A. Moret, Carla Osthoff, Pedro G. Pascutti
    Generalized simulated annealing applied to protein folding studies. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:11, pp:1142-1155 [Journal]

  8. Molecular Models to Emulate Confinement Effects on the Internal Dynamics of Organophosphorous Hydrolase. [Citation Graph (, )][DBLP]


Search in 0.039secs, Finished in 0.040secs
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002