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.
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.