Skip to content
View Kaue678's full-sized avatar
🎯
Focusing
🎯
Focusing
3 followers · 8 following

Block or report Kaue678

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
Kaue678/README.md

👋 Hi, I’m @Kaue678

🖥️🧬 Interests

I’m passionate about:

  • Cheminformatics
  • Machine Learning Algorithms
  • Data Science
  • Molecular Modeling Tools

🤝 Collaboration

I’m looking to collaborate on:

  • Peptide Science
  • Molecular Data Analysis using Biocheminformatics
  • Discovery of Druglikeness and ADMET properties
  • Analysis of Protein Catalysis, Allostery, and Inhibition

🛠️ 🔌Technologies & Tools

I work with:

  • Programming Languages: Python and R
  • Programming and Scientific Tools: TensorFlow, Scikit-learn, KNIME, RDKit, Numpy, BioPython, PyBioMed, and R Studio
  • Molecular modeling tools: AutoDock Vina, Amber, Modeller, Gaussian, Sietraj, UCSF Chimera, Avogadro, and FoldX
  • Cheminformatic tools: RDkit, OpenBabel, KNIME, and Osiris Data Warrior

📂 Current Projects

  • Developing tools for analyzing peptide sequences and structures
  • Building models to predict pharmacodynamics, pharmacokinetics, and bioactivity.
  • Investigation of catalysis, inhibition, and allostery of proteins of biotechnological interest

✨ Favorite Quotes

"The important thing is not to stop questioning. Curiosity has its own reason for existing." – Albert Einstein “Almost all aspects of life are engineered at the molecular level” - Francis Crick

📫 How to Reach Me

My Academic Networks

Pinned Loading

  1. Cheminformatics-Python Cheminformatics-Python Public

    I developed some cheminformatic scripts in Python using Pandas, SciPy, NumPy, and Scikit-learn to assist in investigating the molecular properties of compounds through multivariate analysis.

    Python 1

  2. Amber_system_solvation Amber_system_solvation Public

    I develop some Python and Shell scripts to analyze MD trajectories

    DIGITAL Command Language 1

  3. Cheminformatics-KNIME Cheminformatics-KNIME Public

    Several KNIME workflows designed to calculate molecular fingerprints and chemical descriptors of compounds, as well as to analyze Murcko scaffolds and the chemical space of molecules

  4. Structural-Bioinformatics Structural-Bioinformatics Public

    Some Python scripts to convert and analyze biological molecular data

    Python

  5. nodes4knime nodes4knime Public

    Forked from cdk/nodes4knime

    KNIMES nodes using the CDK 1.5 library.

    Java 1

  6. BrainPepPass BrainPepPass Public

    Forked from ewerton-cristhian/BrainPepPass

    BrainPepPass: A framework based on supervised dimensionality reduction for predicting blood-brain barrier-penetrating peptides.