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👋 Hi, I'm Rudra Joshi

Bioinformatics Researcher | Drug Discovery Specialist | Full Stack Developer

🧬 About Me

I'm a passionate Bioinformatics Researcher with a unique blend of pharmaceutical and computational expertise. Currently pursuing my MS in Bioinformatics, I bridge the gap between traditional pharmaceutical research and modern computational methods.

  • 🔬 Specializing in drug discovery, single-cell sequencing, and computational biology
  • 💊 Background in Pharmacy with hands-on experience in medicinal chemistry
  • 💻 Full-stack developer with expertise in bioinformatics software development
  • 🚀 Building tools that accelerate pharmaceutical research and drug discovery

🛠️ Tech Stack

tech_stack = {
    'languages': ['Python', 'R', 'JavaScript', 'TypeScript', 'Go'],
    'web_dev': ['Next.js', 'Node.js', 'React', 'Tailwind CSS'],
    'cloud': ['AWS', 'Google Cloud', 'Docker', 'Kubernetes'],
    'bioinformatics': ['RDKit', 'PyMOL', 'Autodock Vina', 'Discovery Studio'],
    'databases': ['MongoDB', 'SQL'],
    'tools': ['Git', 'Linux', 'High-Performance Computing']
}

🏆 Achievements

  • 🎯 Awarded 120,000 INR SSIP Hub grant for Triple-Negative Breast Cancer Drug Design
  • 🌟 Developed Sorcery Dock - A modern bioinformatics platform with Git-like version control
  • 🔗 Created distributed systems for pharmaceutical workflows using cloud technologies

📊 Current Projects

  1. Sorcery Dock (sorcery.rudrajoshi.me)

    • Bioinformatics platform with molecular editing and version control
    • Built with Next.js, Node.js, Go, and Docker
    • Integrates with AWS and Google Cloud for automated predictions

  2. Drug Discovery Research

    • Leading anticancer drug design initiatives
    • Implementing ML/AI approaches for drug candidate evaluation
    • Developing automated workflows for high-throughput screening

📫 Connect With Me

"Using computation to accelerate drug discovery and improve human health"