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Gerd Bruno Rocha - Computational chemistry calculations on biomolecules
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Gerd Bruno Rocha

Computational chemistry calculations on biomolecules
Federal University of Paraíba • João Pessoa • Brazil

Skills and expertise

Fields of interest
  • Drug design
  • NMR-based proteomics analysis
  • Protein interaction analysis
Languages
  • Portuguese
Programming languages
  • Fortran

Fields of interest

Drug design
Provides a hybrid ligand/receptor structure-based docking. LigBEnD was…
Assists users in classifying recursive neural network approaches in two…
Provides an atom pair contribution (APC) model. APC Method can predict the…
NMR-based proteomics analysis
Automates the elimination of noise peaks. Filt Robot employs convolutional…
Assists users to perform spectra analysis. Dumpling comprises the following…
Performs general ensemble-based validation step and a simple and…
Protein interaction analysis
Creates gene networks for a target sample in both dense and sparse region.…
Furnishes a systematic rigid body docking algorithm. MAXDo is an approach…
Integrates multi-omics profiles for phenotype prediction. iOmicsPASS utilizes…