Please note: This is a beta version of the new dblp website.
You can find the classic dblp view of this page here.

Pedro G. Pascutti

2010 – today

see FAQ

What is the meaning of the colors in the publication list?

2010
[j5]
- view
  - electronic edition via DOI
- export record as
  - BibTeX
  - XML
  dblp key:
  - journals/jcc/ValienteLBCPP10
- ask others
Pedro A. Valiente, Alejandro Gil L., Paulo R. Batista, Ernesto R. Caffarena, Tirso Pons, Pedro G. Pascutti: New parameterization approaches of the LIE method to improve free energy calculations of PlmII-Inhibitors complexes. Journal of Computational Chemistry 31(15): 2723-2734 (2010)

2000 – 2009

see FAQ

What is the meaning of the colors in the publication list?

2008
[c4]
- view
  - electronic edition via DOI
- export record as
  - BibTeX
  - XML
  dblp key:
  - conf/wob/GomesLPSS08
- ask others
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
[j4]
- view
  - electronic edition via DOI
- export record as
  - BibTeX
  - XML
  dblp key:
  - journals/jcc/AgostiniSMOP06
- ask others
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
[c3]
- view
  - electronic edition via DOI
- export record as
  - BibTeX
  - XML
  dblp key:
  - conf/wob/WilterOOGHDBLNP05
- ask others
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
[j3]
- view
  - electronic edition via DOI
- export record as
  - BibTeX
  - XML
  dblp key:
  - journals/jcc/LorenzoPB03
- ask others
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)
[c2]
- no documents available
- export record as
  - BibTeX
  - XML
  dblp key:
  - conf/wob/AgostiniOPVP03
- ask others
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
[c1]
- no documents available
- export record as
  - BibTeX
  - XML
  dblp key:
  - conf/wob/VeronezOP03
- ask others
Cleverson Veronez, Carla Osthoff, Pedro G. Pascutti: HIV-I Protease Mutants Molecular Dynamics Research on Grid Computing Environment. WOB 2003: 161-164

1990 – 1999

see FAQ

What is the meaning of the colors in the publication list?

1999
[j2]
- view
  - electronic edition via DOI
- export record as
  - BibTeX
  - XML
  dblp key:
  - journals/jcc/PascuttiMIB99
- ask others
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
[j1]
- view
  - electronic edition via DOI
- export record as
  - BibTeX
  - XML
  dblp key:
  - journals/jcc/MoretPBM98
- ask others
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)