Protein modification is a fundamental biological process that regulates the interaction between proteins and their biological environments; either encouraging or impeding activities such as enzymatic function, signal transduction, protein-protein interaction, and protein-DNA binding. The ability to accurately predict protein modification sites is at the heart of understanding these interactions and their implications for health, disease, and medication.
CD ComputaBio presents our innovative service: Protein Modification Site Prediction. Leveraging our expertise in computer-aided drug design , we offer a comprehensive suite of predictive services. Our service is specially designed to pinpoint the precise sites of post-translational modifications within protein molecules. This service provides invaluable information for understanding the functional dynamics of proteins in biological systems and drug-target interactions, thus helping to advance the fields of computational biology, genomics, and drug discovery.

Our machine learning models are the backbone of our predictive algorithms. By utilizing cutting-edge technologies in artificial intelligence and data analytics, we can extract valuable insights from complex protein datasets. We are able to predict a relationship between protein structure and its biological activity with high accuracy.

Utilizing advanced structural bioinformatics tools, we delve deep into the intricate details of protein structures. Our innovative software solutions enable us to analyze, visualize, and manipulate protein structures to uncover key functional regions, binding sites, and conformational changes.

Our expertise in comparative modeling allows us to predict the three-dimensional structures of proteins with high accuracy, even in the absence of experimental data. We can generate reliable models that provide valuable insights into the functional characteristics of proteins.
| Service | Descriptions |
| Prediction of Protein Phosphorylation Sites | This service predicts where phosphorylation events – key signaling mechanisms in cells – will take place in a protein. |
| Prediction of Protein Glycosylation Sites | Our service can identify where glycosylation – essential for protein folding, stability and cell-to-cell communication – will occur in protein molecules. |
| Prediction of Protein Ubiquitination Sites | We pinpoint potential sites of ubiquitination – a modification crucial for protein degradation, DNA repair, and immune response. |
| Protein Acetylation Site Prediction | CD ComputaBio predicts the sites of acetylation, a critical element in gene expression and cell-cycle regulation. |
| Protein Methylation Site Prediction | Our service identifies potential methylation sites which play important roles in DNA repair, protein-protein interactions, signal transduction, etc. |
To initiate the Protein Functional Domain Prediction process, we require the following samples:
| Sample Requirements | Descriptions |
| Protein Structure Data | PDB files or protein sequences in FASTA format. |
| Additional Information | Any relevant details about the protein of interest and the research objectives. |
| Results Delivery | Descriptions |
| Interactive Visualizations | 3D models, structural alignments, and graphical representations for enhanced understanding. |
| Comprehensive Reports | Detailed analysis of predicted domains, functional annotations, and structural insights. |
| Consultation Sessions | In-depth discussions to interpret results and explore further research avenues. |
Beyond fusion protein design, we offer a range of complementary services, including protein engineering, molecular modeling, and virtual screening, enabling us to support clients at various stages of drug discovery and protein engineering projects.
We understand that each fusion protein design project is unique. Therefore, we offer customized solutions to address specific client requirements and application scenarios.
Our team comprises experts from diverse backgrounds, allowing us to approach fusion protein design from multiple angles, ensuring comprehensive and robust solutions.
At CD ComputaBio, we are committed to pushing the boundaries of structure-function association prediction in proteins through our innovative approaches and cutting-edge technologies. By combining the expertise of our team with advanced computational tools, we offer unparalleled services that empower researchers, pharmaceutical companies, and biotech firms to unlock the potential of protein structures for diverse applications. Contact us today to learn more about our services and how we can support your research endeavors in the exciting field of protein science.