Our Services
Project-based lead-discovery services for academics and commercial entities
using our powerful state-of-the art tools within stipulated time.
Quantum chemical simulation
- Optimization of small molecules/crystal structure
- Simulated structural and spectroscopic analysis
- Assessment of electronic properties and charges (FMO/NBO/NPA/ESP)
- Elucidating intermolecular contacts between adduct structures
- Topological surface analysis (ELF/LOL/RDG)
- Crystal package profiling and Hirshfeld analysis
- Elucidating Thermodynamic stability of small molecules/cocrystals
Computational drug designing
- Protein structure modeling/structure optimization
- Gene profiling / microarray data analysis
- Flexible protein-protein interactions
- Assistance in identifying active sites in protein structure
- Screening of high-demand libraries (Drug screening)
- Pharmacokinetics and toxicity assessment
- Profiling protein-ligand interaction
- Elucidating stability of protein-ligand complex
- Normal mode analysis of protein-ligand complex
- Epitope prediction / immunoinformatics
- Assistance in selection of potent molecule for experimental validation
Network pharmacology
- Construction of graph-theory network
- Identification of centrality measures of network/pathway
- Assistance in gene profiling/target protein
We offer competitive pricing plans
For information on our service, customizing your project, and pricing plans, request a quote or estimate, email us at biomazinfosearch@gmail.com / info@biomaz.org.in
