Service range
MD only problem
- GPCR drug design
- Allosteric site drug design
- PPI drug design
Service advantages
- Computational Chemistry Experts: Employing molecular dynamics simulations and computational chemistry platforms for rational drug design insights.
- Medicinal Chemistry Specialists: Evaluate drug efficacy, pharmacokinetics, and other properties crucial for drug development.
- Seasoned Project Management: PM with extensive early-stage project management experience, serving clients including 7 publicly listed companies, 2 US biotechs, and 1 Asia-Pacific biotech.
Service process
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Phone：+86 18811507996
E-mail：bd@szdeepdynamics.com
Address: 11-301 Creative Industry Park, Suzhou Industrial Park, Suzhou City, Jiangsu Province
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Dynamic Virtual Filtering
Target Mechanism Exploration of Difficult to Prepare Drugs
Support:
Design and Structural Optimization of Small Molecule Drugs
Design and Structural Optimization of Protac Drug
Dynamic Simulation of
Biological Macromolecular Systems
