Bioinformatician | AI-Driven Drug Discovery Specialist | Stanford Postdoctoral Scholar | Nextflow Ambassador
I'm currently working as a Postdoctoral Scholar at Stanford University School of Medicine, specializing in AI-driven protein design and molecular modeling for battlefield medicine applications. As a Research Scientist with 8+ years of experience, I advance computational biology through the integration of algorithmic innovation and scalable deployment. I create open-source tools with strong familiarity in full-stack frameworks, uniting scientific research with robust software engineering. My expertise spans automation, performance profiling, and workflow optimization for high-throughput biological data—driving faster therapeutic discovery and measurable R&D impact. I define research frameworks and evaluation methodologies that shape community standards, lead cross-sector collaborations, and mentor emerging scientists. I architect end-to-end workflow systems from foundation models to active learning pipelines transforming computational advances into precision medicine breakthroughs.
Current Focus:
- Designing novel anesthetics using AI-driven protein design and high-throughput virtual screening
- Developing multimodal foundation models for protein structure prediction
- Building open-source tools for reproducible computational biology research
"At the heart of every robust scientific protocol lies rigorous analysis. In an era of exponential data generation—where multi-omic, structural, clinical, and high-throughput datasets proliferate—we face not a scarcity of information but a scarcity of synthesis. My work centers on transforming raw biological noise into mechanistic clarity."
Created comprehensive tutorial series on YouTube covering:
- AI-driven drug design
- NGS analysis workflows
- Quantum chemistry simulations
- Molecular dynamics
- Machine learning in bioinformatics
Impact: Empowering global learners to adopt computational research tools effectively
I'm always open to collaboration opportunities in:
- 🧬 AI-driven drug discovery
- 🔬 Computational biology pipelines
- 🤖 Foundation models for biological systems
- 📊 Multi-omics data integration
- 🚀 Open-source scientific software
Contact:






