Pedro G. Pascutti

发表

The BioPAUÁ Project: A Portal for Molecular Dynamics Using Grid Environment

Carla Osthoff, Alan Wilter, Cristiane Oliveira, 2005, BSB.

Theoretical studies and NMR assay of coumarins and neoflavanones derivatives as potential inhibitors of acetylcholinesterase

Pedro G. Pascutti, Luana G. de Souza, Paula F. Moraes, 2020, Comput. Biol. Chem..

Stochastic molecular optimization using generalized simulated annealing

Marcelo A. Moret, Pedro G. Pascutti, Paulo Mascarello Bisch, 1998, J. Comput. Chem..

Bag-of-Tasks Molecular Dynamics Grid-enable Problem Solving Environment

Walfredo Cirne, Fabricio N. Silva, Pedro G. Pascutti, 2003 .

New parameterization approaches of the LIE method to improve free energy calculations of PlmII‐Inhibitors complexes

Tirso Pons, Ernesto Raúl Caffarena, Pedro G. Pascutti, 2010, J. Comput. Chem..

Generalized simulated annealing applied to protein folding studies

Marcelo A. Moret, Carla Osthoff, Pedro G. Pascutti, 2006, J. Comput. Chem..

Molecular Models to Emulate Confinement Effects on the Internal Dynamics of Organophosphorous Hydrolase

Tjerk P. Straatsma, Roberto D. Lins, Diego E. B. Gomes, 2008, BSB.

Studies of molecular docking between fibroblast growth factor and heparin using generalized simulated annealing

Pedro G. Pascutti, Samuel Silva da Rocha Pita, Tacio V. A. Fernandes, 2008 .

Nonspecific interaction forces at water–membrane interface by forced molecular dynamics simulations

Pedro G. Pascutti, Paulo Mascarello Bisch, Alicia C. Lorenzo, 2003, J. Comput. Chem..

A Grid Alternative Solution for Protein Folding Studies Applications

Diogo Pinto, Carla Osthoff, Pedro G. Pascutti, 2003, WOB.

Large Scale Structure Sampling for Protein Fold Prediction using the Generalized Simulated Annealing

Pedro G. Pascutti, Rafael C. Bernardi, Marcelo C.R. Melo, 2013 .

Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulation

Pedro G. Pascutti, Paulo Mascarello Bisch, Kleber C. Mundim, 1999, J. Comput. Chem..

HIV-I Protease Mutants Molecular Dynamics Research on Grid Computing Environment

Carla Osthoff, Pedro G. Pascutti, Cleverson Veronez, 2003, WOB.

Molecular dynamics study of biomembrane/local anesthetics interactions

Pedro G. Pascutti, Rafael C. Bernardi, Carlton A. Taft, 2009 .

Polarization effects on peptide conformations at water–membrane interface by molecular dynamics simulation

Pedro G. Pascutti, Paulo Mascarello Bisch, Kleber C. Mundim, 1999 .

Classical and quantum conformational analysis using Generalized Genetic Algorithm

Marcelo A. Moret, Pedro G. Pascutti, Paulo Mascarello Bisch, 2006 .

The Structural Dynamics of the Flavivirus Fusion Peptide–Membrane Interaction

Pedro G. Pascutti, Rafael C. Bernardi, P. Pascutti, 2012, PloS one.