About Us
Innovative Computational Solutions for Drug Discovery
Pioneering Computational Solutions
Binary Star is an experienced multidisciplinary team dedicated to providing industrial and academic customers with high-quality data and customer service. We provide ideas and solutions with quick and inexpensive access to state-of-the-art computational tools for various projects, including:
Pipeline for small molecule drug discovery
- Pipeline for small molecule drug discovery
- Hit identification
- Homology modeling
- Ligand-based drug design
- Structure-based drug design
- Fragment-based drug design
- Molecular dynamic simulations
- Accurate binding affinity prediction
- Drug repurposing
- ADMET prediction
- QSAR
- Computational peptide services
- Antibody drug discovery
- Machine Learning, AI, and Data Science
- General computational chemistry services
Comprehensive and Collaborative Approach
Advanced Computational Tools
We offer a comprehensive suite of computational tools and services for drug discovery. Our capabilities include a robust pipeline for small molecule drug discovery, hit identification, homology modeling, ligand-based drug design, structure-based drug design, fragment-based drug design, molecular dynamic simulations, and accurate binding affinity prediction.
Collaborative Partnerships
Along with computational biology and chemistry services, we partner with Binary Star's wetlab team for drug discovery services such as synthetic chemistry, analytical chemistry, medicinal chemistry, assay development, biophysical assay, and biomedical assay. We also leverage machine learning, AI, and data science to enhance our offerings.
See the services section for more details.
WE ALSO OFFER HIGH-QUALITY REAGENTS.