- Home
- About Us
- Services
- Resources
- Company
CD ComputaBio is a leading company in the field of computer-aided drug design visualization movies. We provide cutting-edge services to pharmaceutical research organizations, biotech companies, and academic institutions. Our team of experienced scientists and computational experts combine their expertise to deliver high-quality visualization movies that effectively communicate complex drug design concepts.
We offer visualization services for molecular dynamics simulations, enabling our clients to gain comprehensive insights into the dynamic behavior of drug candidates. Our movies provide a detailed visualization of protein-ligand interactions, conformational changes, and protein flexibility, aiding in the understanding of drug binding mechanisms.
CD ComputaBio creates visualization movies that illustrate the binding affinity analysis of drug candidates. These movies highlight the key interactions between the compound and the protein target, helping clients to evaluate and optimize their drug design strategies.
Our experts generate stunning visualization movies that depict protein structures. These movies can be utilized to explore the active sites, allosteric sites, and binding pockets of proteins, enabling clients to identify potential drug targets and design site-specific drug candidates.
CD ComputaBio assists in visualizing the results of virtual screening experiments. Our movies showcase the compound library and highlight potential hits, providing valuable information for the selection and prioritization of lead compounds for further studies.
We use PyMOL, a powerful molecular visualization software, to create detailed and visually appealing representations of protein structures and interactions.
We utilize a suite of software tools offered by Schrodinger, such as Maestro, Glide, and Desmond, for molecular dynamics simulations, docking, and structure-based drug design.
| Sample Requirements | Descriptions |
| Protein Structure | A high-quality protein structure file in PDB format is necessary for the visualization process. |
| Ligand Structure | If available, the ligand structure file in PDB or SDF format should be provided for visualization purposes. Chemical structures or molecular details of small molecules of interest for docking, virtual screening, or ADME/T predictions. |
| Experimental data | Access to relevant experimental data, such as bioactivity assays, for model training and validation purposes. |
| Deliverables | Descriptions |
| Visualization Movie Files | We provide high-definition visualization movie files compatible with popular media players, ensuring easy sharing and incorporation into presentations or reports. |
| Project Report | A comprehensive project report detailing the methods, algorithms, and results of the visualization process will be provided to clients. |
CD ComputaBio offers comprehensive computer-aided drug design visualization movie services, empowering our clients in making informed decisions during the drug discovery and development process. With our cutting-edge algorithms, software tools, and expertise, we provide visually engaging and scientifically accurate representations of molecular interactions, helping accelerate the discovery of new drugs and optimize existing compounds.