Antonio B. Oliveira

A Scalable Computational Approach for Simulating Complexes of Multiple Chromosomes

Antonio B. Oliveira, Vinícius G. Contessoto, Matheus F. Mello et al. · Journal of Molecular Biology · 2020 · 54 citations · Full text

Chromatin, Multiple Chromosomes, Engineering +11

<scp>SMOG 2 and OpenSMOG: Extending the</scp> limits of structure‐based models

Antonio B. Oliveira, Vinícius G. Contessoto, Asem Hassan et al. · Protein Science · 2021 · 38 citations · Full text

Distinguishing Biomolecular Pathways and Metastable States

Antonio B. Oliveira, Huan Yang, Paul C. Whitford et al. · Journal of Chemical Theory and Computation · 2019 · 31 citations · Full text

Visualization of Protein Folding Funnels in Lattice Models

Antonio B. Oliveira, Francisco M. Fatore, Fernando V. Paulovich et al. · PLoS ONE · 2014 · 29 citations · Full text

Lattice Models, Molecular Biology, Analytical Ultracentrifugation +18

Exploring Energy Landscapes of Intrinsically Disordered Proteins: Insights into Functional Mechanisms

Antonio B. Oliveira, Xingcheng Lin, Prakash Kulkarni et al. · Journal of Chemical Theory and Computation · 2021 · 27 citations · Full text

Protein Assembly, Molecular Biology, Protein Folding +23