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Manuel Melle Franco - Atomistic Computational Chemist and Physicist
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Manuel Melle Franco

Atomistic Computational Chemist and Physicist
University of Aveiro • Aveiro • Portugal

Skills and expertise

Fields of interest
  • Drug design
  • NMR-based proteomics analysis
  • Protein interaction analysis
Languages
  • English
  • Italian
  • Portuguese
  • Spanish
Programming languages
  • C
  • Fortran
  • Perl
  • Python
  • Shell (Bash)

Fields of interest

Drug design
Aims to create models. gPKPDSim offers a means to simplify the use of…
Models tumor immune evasion by integrating expression signatures of T cell…
Displays and investigates molecular structures, density maps, 3D microscopy,…
NMR-based proteomics analysis
Automates the elimination of noise peaks. Filt Robot employs convolutional…
Assists users to perform spectra analysis. Dumpling comprises the following…
Allows users to proceed file conversions from 1D nuclear magnetic resonance…
Protein interaction analysis
Estimates a localized threshold on a per-protein basis using several rank order…
Provides a method for predicting essential proteins. TEO is an algorithm that…
Assists users to estimate concentration dependent plasma binding capacity of…