Pedro G. Pascutti

Stochastic molecular optimization using generalized simulated annealing

Marcelo A. Moret, Pedro G. Pascutti, Paulo M. Bisch et al. · Journal of Computational Chemistry · 1998 · 91 citations

Natural Sciences, Biophysics, Chemistry +17

Generalized simulated annealing applied to protein folding studies

Flavia P. Agostini, Diogo O. Soares-Pinto, Marcelo A. Moret et al. · Journal of Computational Chemistry · 2006 · 52 citations

Life Sciences, Biophysics, Computational Chemistry +16

Molecular Dynamics Simulations Applied to the Study of Subtypes of HIV-1 Protease Common to Brazil, Africa, and Asia

Paulo Ricardo Batista, Alan Wilter, Elza Helena Andrade Barbosa Durham et al. · Cell Biochemistry and Biophysics · 2006 · 52 citations

Life Sciences, Biology, Molecular Biology +14

High temperatures enhance cooperative motions between CBM and catalytic domains of a thermostable cellulase: mechanism insights from essential dynamics

Paulo Ricardo Batista, Pedro G. Pascutti, Paulo M. Bisch et al. · Physical Chemistry Chemical Physics · 2011 · 51 citations · Full text

Life Sciences, Biochemistry, Biophysics +17

Molecular dynamics simulations and QM/MM studies of the reactivation by 2-PAM of tabun inhibited human acethylcolinesterase

Arlan da Silva Gonçalves, Tanos C. C. França, José Daniel Figueroa‐Villar et al. · Journal of the Brazilian Chemical Society · 2011 · 49 citations · Full text

Life Sciences, Biochemistry, Pharmacology +17