Gujarat Biotechnology University, Gandhinagar, India
CxBL is a research group working at the intersection of computational biology, protein design & engineering, structural bioinformatics, and artificial intelligence/machine learning.
Our research focuses on understanding and engineering biomolecular systems using sequence-, structure-, and dynamics-based approaches.
- Protein Design & Engineering
- AI/ML for Biomolecular Science
- Protein Structure Prediction & Analysis
- Molecular Modelling & Molecular Dynamics
- Protein Stability & Thermostability Engineering
- Protein–Protein and Protein–Ligand Interactions
- Computational Genomics & Bioinformatics
- Development of Computational Biology Tools and Workflows
We combine AI-based prediction, molecular modelling, simulation, and experimental validation to study and engineer proteins and other biomolecular systems.
Sequence → Structure → Dynamics → AI/ML → Design → Validation
To develop AI-driven and physics-informed computational approaches for biomolecular design and engineering, and translate computational predictions into experimentally testable biological systems.
🔗 Explore our repositories: https://github.com/cxbl-gbu
