Hi there! I'm Syang, a pharmacy professor on a mission to develop life-saving drugs and explore the future of computational chemistry 💊💻. When I’m not in the lab or teaching, you’ll find me skateboarding with my daughter 🛹, flying drones 🚁, or digging into the quirky side of meme culture 🤖.
Techs that I’ve used at least once (and often fell down the rabbit hole):
- 🧬 Schrödinger Suite (Maestro, Glide, LigPrep)
- 🧪 RDKit | Open Babel | MarvinSketch
- 🔬 Cross coupling | MPLC purification | NMR | LCMS
- 🧠 AI for Drug Design (Rockville, Boltz-2, DeepPurpose)
- 🧰 Python | SLURM | Bash | Jupyter
- 🌐 SciFinder | PubChem | PDB | ChEMBL
- 🤖 AI-Powered QSAR Modeling for novel kinase inhibitors
- 🔗 PROTAC Design with first-in-class Targets
- 🧩 Multi-target Docking & Virtual Screening
- 🔬 Drug hunter in Chemistry space
- 🌌 Biotin probe synthesis for target protein identification
- 📍 Visual Grounding for Molecular Structures
- GeminiMol: Next-gen molecular modeling and visualization toolkit
- p2rank: Machine learning-based ligand binding site prediction
- papers-for-molecular-design-using-DL: Curated papers on deep learning for molecular design
- Make PROTACs less mysterious, more modular
- Publish an AI-driven drug discovery textbook
- Inspire my students to mix curiosity + code + chemistry
- Find the perfect Dali coffee spot with my daughter ☕
Feel free to reach out for collaborations, academic discussions, or just to share memes!