π Biotechnology Graduate | NIT Rourkela
𧬠Bioinformatics | Computational Biology | Structural Biology
π€ Machine Learning | Deep Learning | AI for Biomedical Research | Computational Drug Discovery
π» Python | Biopython | SQL | Streamlit | YOLOv8 | QGIS
π Building AI-driven solutions for bioinformatics, drug discovery, and biomedical research.
- Structural Bioinformatics
- Protein Structure Analysis
- Protein-Ligand Interaction Analysis
- Computational Drug Discovery
- Cancer Biology
- Molecular Docking
- AI for Drug Discovery
- Biomedical Data Science
- Deep Learning for Medical Imaging
- Climate & Environmental Bioinformatics
| Project | Description |
|---|---|
| π EGFR T790M Computational Drug Discovery | Molecular docking and inhibitor screening against the EGFR T790M drug-resistance mutation using AutoDock Vina and PyMOL. |
| Structural investigation of the clinically important EGFR T790M mutation and its role in resistance to first-generation EGFR inhibitors. | |
| π EGFR Gefitinib Interaction Analysis | Proteinβligand interaction analysis of the EGFRβGefitinib complex with binding pocket characterization and structural visualization. |
| 𧬠p53 AlphaFold Structure Analysis | Structural analysis of the tumor suppressor protein p53 using AlphaFold predictions and bioinformatics tools. |
| π§ͺ Insulin Mutation Impact Analysis | Computational investigation of disease-associated insulin mutations and their structural consequences. |
| π Primate Insulin Comparative Analysis | Comparative sequence and evolutionary analysis of insulin across different primate species. |
Primate Insulin Comparative Analysis
β
Insulin Mutation Impact Analysis
β
p53 AlphaFold Structure Analysis
β
EGFR Gefitinib Interaction Analysis
β
EGFR T790M Drug Resistance Analysis
β
EGFR T790M Computational Drug Discovery
β’ Primate Insulin Comparative Analysis
β’ Insulin Mutation Impact Analysis
β’ p53 AlphaFold Structure Analysis
β’ EGFR Gefitinib Interaction Analysis
β’ EGFR T790M Drug Resistance Analysis
β’ EGFR T790M Computational Drug Discovery
Deep learning-based blood cell detection, classification, and counting using YOLOv8, OpenCV, Gradio, and Hugging Face Spaces.
Climate Stress Assessment using Sentinel-2 Satellite Imagery and NDVI-Based Vegetation Health Analysis with QGIS and Remote Sensing.
- Computational Drug Discovery
- Structural Bioinformatics
- Molecular Docking & Virtual Screening
- Cancer Biology
- AI for Drug Discovery
- Biomedical Data Science
- Deep Learning for Medical Imaging
- Remote Sensing & Earth Observation
Bioinformatics
- BioPython
- Structural Bioinformatics
- Protein Structure Analysis
- ProteinβLigand Interaction Analysis
- Molecular Docking (AutoDock Vina)
- Binding Pocket Analysis
- Comparative Sequence Analysis
- AlphaFold Structure Analysis
Deep Learning & Computer Vision
- YOLOv8
- OpenCV
- Medical Image Analysis
- Object Detection & Classification
GIS & Remote Sensing
- QGIS
- Sentinel-2 Satellite Imagery
- NDVI Analysis
- Earth Observation
Programming & Analytics
- Python
- SQL
- Pandas
- NumPy
- Matplotlib
- Streamlit
- Gradio
AI & Research
- Biomedical Research Analytics
- Clinical Data Analytics
- AI Applications in Drug Discovery
- Generative AI Applications
- Scientific Computing
- Hugging Face Spaces
π€ AI Drug Discovery Scientist Roadmap
βοΈ Advanced Molecular Docking & Virtual Screening
𧬠Molecular Dynamics Simulations (GROMACS)
π Transcriptomics & RNA-seq Analysis
π§ AI Applications in Drug Discovery
π°οΈ Advanced Remote Sensing & Climate Bioinformatics
π§ Email: joardernirupam@gmail.com
πΌ LinkedIn: https://www.linkedin.com/in/nirupam-joarder
π GitHub: https://github.com/biotech-py
β Exploring the intersection of Bioinformatics, Computational Biology, AI, and Drug Discovery.
