TSLab (Theoretical Science Laboratory) is a computational research and development laboratory specializing in Molecular Dynamics simulations, Quantum Chemistry analysis, and AI-driven Virtual Screening. We support academic researchers, biotech startups, and industrial R&D teams in accelerating scientific discovery through advanced computational modeling. 

 We work with a wide range of systems including proteins, metalloproteins, protein–ligand complexes, nucleic acids, nanomaterials, polymers, metal complexes, and hybrid bio-inorganic systems. We also develop custom force field parameters for metal–ligand and metalloprotein systems. 

 Yes. One of our core strengths is parameter development for metal–ligand coordination systems and metalloproteins. We combine quantum mechanical calculations with classical modeling to ensure accurate and validated parameters. 

Project timelines depend on system complexity and scope. Small-scale docking or quantum calculations may take 1–2 weeks, while full MD simulations or large-scale virtual screening campaigns may require several weeks. A detailed timeline is provided after the initial consultation. 

Absolutely. We treat all client data with strict confidentiality. Non-disclosure agreements (NDAs) can be arranged upon request, and all computational workflows are handled within secure environments.