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Welcome to CD ComputaBio, your trusted partner for database and tool services. We specialize in providing state-of-the-art solutions for the analysis, management, and utilization of biological databases and tools. With our expertise in the field, we help our clients accelerate research, optimize efficiency, and achieve breakthrough results. Whether you need help with PLDB, Crossminer or Relibase+, we have the knowledge and tools to meet your specific requirements.
At CD ComputaBio, we are committed to providing state-of-the-art bioinformatics tools and databases that empower researchers and pharmaceutical companies to accelerate the discovery and development of novel therapeutics. Our services include but are not limited to:
The PLDB is a comprehensive database that provides a wealth of information on protein-ligand interactions. At CD ComputaBio, we offer customized solutions for accessing and analyzing the PLDB to help you gain insight into protein-ligand interactions.
Crossminer is a powerful tool for efficiently mining and analyzing cross-references in multiple biological databases. Our Crossminer expertise enables us to provide you with customized solutions for exploring and extracting valuable information from different biological data sources.
Relibase+ is a comprehensive state-of-the-art database providing a variety of high-resolution 3D structures of protein ligands. At CD ComputaBio, we specialize in utilizing Relibase+ to help you gain insight into protein-ligand interactions, protein conformational changes, and other key factors critical to drug discovery.
Crossminer facilitates the systematic exploration of protein interaction networks to identify potential drug targets and signaling pathways associated with disease mechanisms.
PLDB and Relibase+ provide researchers with a wealth of high-quality information on protein-ligand complexes and their structures.
Using the molecular insights gained through PLDB and Relibase+, researchers can refine and optimize lead compounds, guiding an iterative process of lead compound optimization.
| Sample Requirements | Descriptions |
| Protein structure | High quality 3D structures of target proteins involved in the inhibitor design process. |
| Ligand molecules | Information about the ligand, including its chemical structure, functional group and bioactive profile. |
| Experimental data | Any experimental data related to protein-ligand interactions, such as binding affinity, kinetic parameters or structural analysis. |
At CD ComputaBio, we understand the importance of timely and reliable deliverables. Once you engage our databases and tools service, you can expect the following deliverables:
CD ComputaBio has expertise in database and tool services dedicated to helping you accelerate your research, optimize efficiency, and make breakthrough discoveries. Using our services, you can gain valuable insights into protein-ligand interactions, cross-referencing, and inhibitor design to revolutionize your drug discovery efforts. Contact us today to learn more about our service information.