Skip to content
View jcorreia11's full-sized avatar
20 followers · 28 following

Achievements

Achievement: QuickdrawAchievement: Pull Sharkx3Achievement: YOLOAchievement: Starstruck

Achievements

Achievement: QuickdrawAchievement: Pull Sharkx3Achievement: YOLOAchievement: Starstruck

Highlights

  • Pro

Block or report jcorreia11

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
jcorreia11/README.md

Hi 👋, I'm João Correia 👨‍🦱

Ph.D. Student at University of Minho 🇵🇹

Software Developer at OmniumAI 💻

Research Topics 📜:

  • Bioinformatics 🧬
  • Chemoinformatics :atom:
  • Artificial Intelligence 🧠
  • Evolutionary Algorithms 🐜
  • Databases 🗃️

jfscorreia

jcorreia11

jcorreia11

Connect with me:

jfscorreia joaocorreia95

Languages and Tools:

docker git linux mysql pandas python scikit_learn seaborn tensorflow

Pinned Loading

  1. BioSystemsUM/DeepMol BioSystemsUM/DeepMol Public

    DeepMol: A Machine and Deep Learning Framework for Computational Chemistry

    Python 113 11

  2. BioSystemsUM/ReactEA BioSystemsUM/ReactEA Public

    ReactEA: Combining Evolutionary Algorithms With Reaction Rules Towards Focused Molecular Design

    Python 8 1

  3. BioSystemsUM/BioCatalyzer BioSystemsUM/BioCatalyzer Public

    BioCatalyzer: a rule-based tool to predict compound metabolism

    Python 6

  4. SMILESAugmentation SMILESAugmentation Public

    SMILES, SELFIES and Reaction SMILES augmentation using RDKit

    Python 5 1

  5. streamlit-solubility streamlit-solubility Public

    Molecular Solubility Prediction Web App

    Jupyter Notebook 1