Peptide Drug Energy Calculation Service
Peptide drugs have been widely used in various diseases due to their high specificity and high safety. Peptide drugs are mainly used to treat major diseases related to cancer and metabolic disorders. These disease-related drugs have a very important global market. The targets of most peptide drugs are extracellular molecules, and the main extracellular molecular targets are G protein-coupled receptors (GPCR). The GPCR family is the largest family of receptors, with approximately 800 to 1,000 family members identified. GPCR occupies an extremely important position in the development of modern drugs, and about 50% of modern drugs target GPCRs. The common feature of these GPCRs is that they have seven transmembrane domains. It is very important to study the energy calculation of peptide drugs and the corresponding receptors. It is possible to judge the interaction between drugs and receptors. Now, CD ComputaBio provides you with professional peptide drug energy calculation service to meet your scientific research needs.
Overall solutions
- Provide the calculation service of the binding free energy of peptide drugs and corresponding receptors. You can provide us with the raw data of molecular dynamics simulation or the initial structure of peptide drugs and receptors.
- Provides the calculation results of the binding free energy of natural ligands and corresponding receptors. You can compare the calculation results of natural ligands to judge the stability of peptide drugs.
- Through our energy calculation results, it is possible to analyze the greater force that peptide drugs contribute to the interaction process with the receptor.
- Our researchers usually need to have a good understanding of service requirements. They can quickly understand the project situation through a simple description, and quickly formulate a feasible research plan according to the customer's needs.
Our advantages
- Strict quality control: We have strict quality control on every step of the energy calculation of peptide drugs and receptors to ensure that our customers get high-quality data.
- One-stop service: You only need the structure of peptide drugs and receptors. We provide a full range of services from molecular dynamics simulation to result analysis.
- Professional after-sales service: We have established a professional after-sales service team to provide customers with efficient and practical solutions.
Why choose us?
Energy calculation is an indispensable tool in drug research. Computer screening of drug binding can significantly reduce the time required for compound discovery and optimization. CD ComputaBio provides high-quality peptide drug energy calculation service to describe receptor-peptide drug interactions. You can provide the details of peptide drug energy calculation service by phone or email, and our colleagues will respond to your inquiry within three working days.
* For Research Use Only.
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