As the main force of biological drugs, antibody drugs are developing into a large class of new diagnostic and therapeutic drugs in the international drug market due to their high specificity, effectiveness and safety. They are increasingly becoming treatments for many important diseases, including cancer, chronic inflammatory diseases and cardiovascular diseases. Molecular dynamics simulation technology has won the Nobel Prize in Chemistry twice in the past 20 years and has become an important method for understanding and solving complex scientific and engineering problems in the life sciences. The rational design of antibody drugs with the help of molecular dynamics simulation technology has become a new trend in the development of therapeutic antibodies in the future, and its important role has become increasingly apparent. Now, CD ComputaBio can provide you with professional antibody molecular dynamics simulation services to meet your experimental needs.
Antibody molecular simulation software includes: Gromacs, Amber and NAMD
|Project name||Antibody molecular dynamics service|
CD ComputaBio offers antibody molecular dynamics service to meet the specific needs of different customers. Our antibody molecular dynamics service includes the following steps:
|Timeline||Decide according to your needs.|
|Deliverable||We provide you with raw data and analysis service.|
CD ComputaBio provides professional antibody molecular dynamics service to meet the specific needs of regular customers on time and according to budget. CD ComputaBio relies on world-class technical expertise, we provide customers with the best quality one-stop antibody molecular dynamics service, including the development of scientific procedures according to different solution 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.