Aizyvia Biotech
AI-Driven Solutions for Drug Discovery
About Us
Aizyvia Biotech is a boutique scientific consulting firm focused on accelerating drug discovery with the intelligent use of AI and machine learning. We support pharmaceutical and academic teams by delivering insight-driven, computation-first strategies for faster and more efficient therapeutic development.
Our founder brings over two decades of hands-on expertise in computer-aided drug design (CADD), with a proven track record of contributing to FDA-approved drugs and pipeline assets. From neuroscience to oncology, our work has directly impacted clinical candidates and commercial success stories.
Our Services
Ligand-Based Drug Design
- QSAR model development and validation
- QSAR-based molecular discovery and optimization
- QSAR- and rule-based ADME/Tox optimization
- Pharmacophore modeling and virtual screening
- Scaffold hopping, similarity and fingerprint screening

Structure-Based Drug Design
- Binding site analysis and interaction profiling
- Sequence, protein, and structure modeling
- Molecular docking and scoring
- Molecular dynamics (MD) simulations
- Free energy perturbation (FEP) calculations

Contact us
We’re here to help you move faster, reduce risk, and make informed decisions every step of the way. Whether you’re tackling an academic project or developing a blockbuster candidate, our expert-led services are here for you.
Email Us: info@aizyvia.com