Binding affinity is the strength of the binding interaction between a single biomolecule to its ligand/binding partner. Binding affinity is typically measured and reported by the equilibrium dissociation constant (KD), which is used to evaluate and rank order strengths of bimolecular interactions. The smaller the KD value, the greater the binding affinity of the ligand for its target. The larger the KD value, the more weakly the target molecule and ligand are attracted to and bind to one another. Binding affinity is influenced by non-covalent intermolecular interactions such as hydrogen bonding, electrostatic interactions, hydrophobic and Van der Waals forces between the two molecules. In addition, binding affinity between a ligand and its target molecule may be affected by the presence of other molecules. Now, CD ComputaBio provides you with professional peptide drug binding affinity calculation service to meet your scientific research needs.
|Project name||Peptide drug binding affinity calculation service|
|Our services||CD ComputaBio offers peptide drug binding affinity calculation service to meet the specific needs of different customers.|
|Timeline||Decide according to your needs.|
|Deliverables||We provide you with raw data and analysis service.|
CD ComputaBio provides professional peptide drug binding affinity calculation service to meet the specific needs of our customers on time and on budget. CD ComputaBio relies on world-class technical expertise, we provide customers with the best quality one-stop peptide drug binding affinity calculation service, including the development of solutions according to different scientific research needs. Please feel free to contact us for more detailed information, our scientists will tailor the most reasonable plan for your project. If you want to know more service prices or technical details, please feel free to contact us.