Paulo Ricardo Batista

Exploring Free Energy Landscapes of Large Conformational Changes: Molecular Dynamics with Excited Normal Modes

Maurício G. S. Costa, Paulo Ricardo Batista, Paulo M. Bisch et al. · Journal of Chemical Theory and Computation · 2015 · 68 citations

Excited Normal Modes, Engineering, Molecular Biology +17

Automated structure modeling of large protein assemblies using crosslinks as distance restraints

Mathias Ferber, Jan Kosiński, Alessandro Ori‬‬ et al. · Nature Methods · 2016 · 58 citations

Protein Assembly, Structural Bioinformatics, Protein Folding +12

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 · 50 citations

Protein Folding, Human Retrovirus, Molecular Biology +7

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

Paulo Ricardo Batista, Maurício G. S. Costa, Pedro G. Pascutti et al. · Physical Chemistry Chemical Physics · 2011 · 49 citations

Protein Assembly, Thermostable Cellulase, Molecular Biology +18

Impact of M36I polymorphism on the interaction of HIV-1 protease with its substrates: insights from molecular dynamics

Maurício G. S. Costa, Técio G Benetti-Barbosa, Nathan Desdouits et al. · BMC Genomics · 2014 · 48 citations · Full text