Adrita Das
I’m Adrita, a master’s student at Carnegie Mellon University pursuing a Master’s in Bioengineering and Machine Learning. I previously received my Bachelor’s in Bioengineering with a minor in Computer Science. During the school year, I am in Pittsburgh, Pennsylvania, but I am originally from India. I am broadly interetsed in the field of Drug Discovery and AI.
Feel free to explore my projects and technical blogs. If you share similar interests or have exciting ideas to discuss, don’t hesitate to reach out via email. Let’s collaborate and create something amazing together!
Areas of Interest
Geometric Deep Learning for Molecular Design and Structure Prediction, Protein Language Modeling and Molecular Simulation
What Languages Do I Use?
Python, R, C++, C, Java, MATLAB
Technical Blogs
I have a passion for consolidating my learnings, and one way I channel this enthusiasm is by writing blogs and reports on various Math and ML papers. This practice allows me to synthesize and articulate my understanding in a coherent manner, contributing to my continuous learning journey.
Generative Models for Graph-based Protein Design: A Review
In this blog post, I provide an introduction to geometric deep learning and its applications in molecular design and structure prediction.
LoRA for Protein Language Modeling
Explore the world of protein language modeling in this comprehensive blog post where I discuss the latest advancements and challenges in the field.
Molecular Dynamics Simulation: Fundamentals and Applications
Learn about the fundamentals of molecular dynamics simulation and its applications in drug discovery and molecular modeling.
Click here to learn more about my:
Contact Me!
- GitHub
- Google Scholar
- Email: adritad@andrew.cmu.edu
Thanks for visiting!!