Thanks to visit codestin.com
Credit goes to github.com

Skip to content
View AyehBlk's full-sized avatar
:electron:
Working from lab
:electron:
Working from lab

Block or report AyehBlk

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.

Maximum 250 characters. Please don't include any personal information such as legal names or email addresses. 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
AyehBlk/README.md

πŸ‘‹ Hi, I'm Ayeh.

Making Science Free for Everyone Around the World 🌍

I'm a postdoctoral researcher with a strong interest in computational biology, systems biology, and bioinformatics.
I develop bioinformatics pipelines and computational workflows for omics data and other high-dimensional datasets.

I am also fascinated by protein chemistry and structural biology, using PyMOL scripting to study protein intra- and intermolecular interactions, including ligand and drug binding mechanisms.


πŸ”¬ Current Focus

  • Multi-omics data integration and analysis pipelines
  • Computational workflows for proteomics/metabolomics datasets
  • Protein–protein and protein–ligand interaction analysis
  • PyMOL automation for structural biology

🧰 Languages & Tools

Python R Bash Git Linux Cytoscape Pandas Matplotlib Scikit-learn PyMOL


πŸ’» Published Open-Source Tools


πŸ“« Contact


πŸ“Š GitHub Stats & Skills

GitHub Activity

GitHub Stats Top Languages

πŸ”– Skills & Interests

  • Computational Biology 🧬
  • Systems Biology 🧠
  • Bioinformatics Pipelines πŸ’»
  • Omics Data Analysis πŸ“Š
  • Proteomics & Metabolomics 🧫
  • Protein Chemistry & Structural Biology πŸ”¬
  • PyMOL Scripting & Molecular Interactions πŸ§ͺ
  • Statistical Analysis & PLS-DA πŸ“ˆ
  • Network Analysis & WGCNA 🌐
  • Data Visualization (Python, R) πŸ“‰

Pinned Loading

  1. RAPTOR RAPTOR Public

    RNA-seq Analysis Pipeline Testing and Optimization Resource - Intelligent pipeline selection and comprehensive benchmarking.

    Python 12

  2. practical-MS-MS-PLS-DA-analysis-pipeline practical-MS-MS-PLS-DA-analysis-pipeline Public

    Practical PLS-DA analysis pipeline for MS/MS proteomics/metabolomics data, optimized for small sample sizes.

    R 1

  3. BondForge BondForge Public

    BondForge is a comprehensive, production-ready toolkit for analyzing 20 types of chemical interactions in protein structures.

    Python 1

  4. Complete-Protein-Protein-Interaction-Analysis-Workflow Complete-Protein-Protein-Interaction-Analysis-Workflow Public

    A complete journey through structure prediction, visualization, interaction analysis, and validation

    Shell 1

  5. PLSDA-MSMS-Analysis PLSDA-MSMS-Analysis Public

    PLS-DA implementation for MS/MS metabolomics/proteomics data analysis

    R 1