8000 AlirezaSabounchi (Ali Reza Sabounchi) ยท GitHub
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AlirezaSabounchi/README.md

๐Ÿ‘‹ Hello, I'm Ali Reza Sabounchi

I'm a graduate student at Sharif University of Technology, currently specializing in bioinformatics. My academic journey began with a bachelor's in survey engineering; however, my passion for coding, biology, and chemistry inspired me to change course and pursue a field that perfectly blends these interests.

Below, you'll find an overview of my research and academic pursuits. Please feel free to contact me if you have any questions or if you'd like to discuss potential collaboration opportunities.

๐Ÿ”ฌ Research Interests

  • Artificial Intelligence in Drug Design: Leveraging deep learning techniques to revolutionize drug discovery and developing end-to-end pipelines.
  • Protein-Ligand Interactions: Predicting protein-ligand binding affinities using advanced computational (in silico) models to aid in the identification of potential therapeutic compounds.
  • Representation Learning: Utilizing language models and chemical fingerprints to create meaningful representations of molecular structures for improved predictive modeling.

๐Ÿ“š Current Endeavors

I am currently engrossed in writing my thesis on protein-ligand affinity prediction using deep learning models. My work involves:

  • Developing and refining neural network architectures to accurately predict binding affinities.
  • Exploring the integration of language models and chemical informatics to enhance molecular representations.
  • Applying representation learning techniques to capture intricate patterns in molecular data.

๐Ÿ› ๏ธ Technical Skills

  • Programming Languages: Python, R (a little bit)
  • Machine Learning Frameworks: PyTorch, scikit-learn
  • Data Analysis Tools: Pandas, NumPy, Matplotlib
  • Molecular Modeling Tools: RDKit, Open Babel, VMD, Spartan, Gaussian, Discovery Studio, AutoDock and More!

๐ŸŒฑ Learning Journey

I'm continually expanding my knowledge in:

  • Advanced Deep Learning Techniques: Such as attention mechanisms, graph neural networks, and LLMs.
  • Computational Chemistry and Cheminformatics: To better understand molecular interactions and properties.

๐Ÿค Collaboration Opportunities

I'm keen to collaborate on projects that involve:

  • Developing AI-driven solutions for drug design, discovery, and repurposing as well as moelcular property prediction.
  • Creating open-source tools that facilitate computational biology research.
  • Exploring interdisciplinary applications of AI in healthcare and biotechnology.

For more information, check out my webpage

Pinned Loading

  1. SharifiZarchi/Introduction_to_Machine_Learning SharifiZarchi/Introduction_to_Machine_Learning Public

    Machine Learning Course, Sharif University of Technology

    Jupyter Notebook 1.7k 321

  2. BaselineSheh BaselineSheh Public

    Forked from aminrezasefid/BaselineSheh

    for using armin's branch

    Python

  3. Python4Everyone Python4Everyone Public

    This repository contains my personal solutions to the 'Python for Everyone' course offered by Coursera

    Python

  4. Quera_ProblemSet Quera_ProblemSet Public

    This repository is a compilation of my individual responses to the โ€˜Problem Setโ€™ question from Quera.

    Python

  5. Rosalind Rosalind Public

    This repository houses my code solutions for the bioinformatics problems presented on Rosalind

    Python

  6. PLAPT PLAPT Public

    Forked from Bindwell/PLAPT

    Codebase and CLI for PLAPT: A state-of-the-art protein-ligand binding affinity model for drug discovery

    Mathematica

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