Receptor Protein Modeling Services

Proteins play a crucial role in a variety of biological processes such as cell signaling, enzymatic reactions, and disease development. Receptor proteins, in particular, are key components of cellular communication and regulation of physiological responses. Understanding the structure and function of receptor proteins is essential for drug discovery, optimization and personalized medicine. However, experimentally determining the structure of receptor proteins is both challenging and time-consuming. Therefore, computational modeling using bioinformatics tools and algorithms to predict the 3D structure of proteins is of particular importance.

Our Services

At CD ComputaBio, we offer a comprehensive range of receptor protein modeling services tailored to meet the specific needs of our clients. Our solutions include:

Homology Modeling for Receptor Protein

Figure 1. Homology modeling for receptor protein.

Our steps for receptor protein simulation using homology modeling are as follows:

  • Sequence comparison
  • Template selection
  • Model generation
  • Model optimization
  • Model evaluation

Using homology modeling for receptor protein modeling, we can use the existing structural information to construct a relatively accurate 3D structural model for the protein to be tested.

Heterologous Modeling Service

Figure 2. Heterologous modeling service.

Our experts use structural information from different but related proteins to create 3D models of proteins. Our services help researchers understand the structure and function of proteins, predict the effects of mutations, and assist in drug discovery and development.

Structure Refinement

Figure 3. Protein-Protein Interaction Prediction.

Structure Refinement Services: Our service includes iterative refinement of initial receptor protein models to enhance their accuracy and reliability. Through advanced molecular dynamics simulations and structural optimization algorithms, we can ensure that the resulting models reflect the most plausible conformation and dynamics of the target receptor protein. Interactions Analysis: We use molecular dynamics simulations to explore the dynamic behavior of receptor proteins and their interactions with various ligands.

Delivery of Results

Throughout the modeling process, we will provide regular updates and progress reports to keep you informed. Upon completion of the project, we will deliver the results in a comprehensive and user-friendly format, including detailed reports, visual representations of protein structures, and any other requested deliverables. Our goal is to ensure that you have all the information necessary to make critical decisions about your research or drug discovery project.

Workflow of Our Services

Figure 4. Workflow.

CD ComputaBio is your trusted partner for receptor protein modeling services. With our industry-leading expertise, state-of-the-art methodologies, and commitment to excellence, every project is unique, and we tailor our services to your specific requirements. Whether you need homology modeling, structure-based drug design, or protein-protein interaction prediction, our team will design a personalized solution to achieve your goals. Please don't hesitate to contact us if you are interested in our service.


  1. Sliwoski G, et al. Computational methods in drug discovery. Pharmacological reviews, 2014, 66(1): 334-395.
  2. Zheng C, et al. Predicting protein–protein interactions between rice and blast fungus using structure-based approaches. Frontiers in Plant Science, 2021, 12: 690124.
* For Research Use Only.