Computational Biology & Chemistry Research Services
Most students start here: Dock Starter $50 · Dock-to-MD $250
Available Services
- Molecular Docking (from $10 / $50 package): Target-ligand binding, blind docking, virtual screening.
- Molecular Dynamics Simulation (from $49 / $250 package): 100 ns GROMACS trajectories, RMSD, RMSF, SASA, H-bonds.
- DFT Calculations (from $20 / compound): HOMO-LUMO, electrostatic potential, quantum descriptors.
- Network Pharmacology: Compound-target-disease networks, PPI, KEGG/GO enrichment.
- CADD & Virtual Screening: Large library screening, ADMET profiling, hit prioritization.
- Bioinformatics Analysis: Sequence alignment, phylogenetics, protein modelling.
- Vaccine Design: Reverse vaccinology, epitope prediction, construct design.
- Metagenomics Analysis: 16S rRNA community profiling, diversity, differential abundance.