Overview

At CD ComputaBio, we understand the importance of high-resolution images in advancing research and development in the field of computer-aided drug design. High-resolution images play a crucial role in visualizing molecular structures, analyzing protein-ligand interactions, and predicting drug binding sites. Our high-resolution image service is designed to provide researchers and scientists with top-quality images that facilitate a deeper understanding of the molecular mechanisms behind various diseases and aid in the development of effective therapeutic interventions.

Our Services

At CD ComputaBio, we offer a comprehensive suite of services under our high-resolution image service, designed to meet the diverse needs of pharmaceutical companies, research institutions, and academic laboratories. Our services include:

• Structural Visualization

Utilizing state-of-the-art computational algorithms and molecular modeling techniques, we generate high-resolution 3D structural visualizations of proteins, small molecules, and protein-ligand complexes. These visualizations provide valuable insights into molecular interactions and conformational changes, aiding in drug target identification and validation.

• Molecular Docking Visualization

Our expert team specializes in the generation of high-quality images depicting molecular docking simulations. These visualizations offer a detailed view of ligand binding sites, protein-ligand interactions, and binding affinity, facilitating the rational design and optimization of small molecule therapeutics.

• Biomolecular Complex Visualization

CD ComputaBio excels in the visualization of complex biomolecular interactions, such as protein-protein complexes and nucleic acid-protein complexes. Our high-resolution images allow researchers to analyze intermolecular binding interfaces and dynamics, enabling a deeper understanding of biological processes and drug target modulation.

Software We Use:

At CD ComputaBio, we utilize a variety of cutting-edge software tools for generating high-resolution images. Some of the software we use includes:

• PyMOL

PyMOL is a powerful software package for molecular visualization and analysis. It offers an array of tools for generating high-quality images, animations, and interactive models.

• Discovery Studio

Discovery Studio is a comprehensive suite of modeling and simulation tools. It provides advanced capabilities for visualizing molecular structures, analyzing protein-ligand interactions, and predicting binding sites.

• Autodock Vina

Autodock Vina is a widely used docking software that enables the prediction of ligand binding modes and affinities. It allows for the generation of detailed images illustrating protein-ligand interactions.

• VMD

The Visual Molecular Dynamics (VMD) software is instrumental in visualizing and analyzing complex molecular systems, including large biomolecular complexes and dynamic simulations. With its advanced rendering capabilities and extensive plugin support, VMD enables the generation of high-quality images depicting dynamic biomolecular events.

Sample Requirements

Protein or Small Molecule Structures: Provide the atomic coordinates of the protein or small molecule of interest in a standard format (e.g., PDB or SDF files).

Deliverables

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