Alfa Chemistry services

Alfa Chemistry - Rivaroxaban - API for Drug Development

Rivaroxaban is a prescription medicine for treatment of thromboembolic diseases mainly used to treat and prevent the symptoms of the deep vein thrombosis (DVT) prior to hip or knee replacement surgery, treat the venous thromboembolism (VTE) and nonvalvular atrial fibrillation, and treat DVT and pulmonary embolism (PE). Alfa Chemistry offers high quality of rivaroxaban which meets the CP. Please feel free to contact us for APIs or technical services. Learn more at https://www.alfa-api.com/products/rivaroxaban.html

Alfa Chemistry - Dominant Skeleton Discovery and Screening

In chemical concepts, dominant skeleton refers to the core structure of small molecules. In computational chemistry and medicinal chemistry, the skeleton also has the same meaning. The discovery of active compounds with novel skelecton is a great challenge for modern medicinal chemistry. It can not only improve the efficacy and drug-like properties of molecules, but also help pharmaceutical companies break patent barriers and build core competitiveness. Skeleton transition is a commonly used strategy for exploring novel skeleton, which usually starts from known compounds to find compounds with similar activities but with different core structures. Learn more at https://wavefunction.alfa-chemistry.com/services/dominant-skeleton-discovery-and-screening.html

Alfa Chemistry - Molecular Property Prediction

Alfa Chemistry provides access to molecular property prediction services for worldwide customers. Our platform with state-of-the-art methods and highly expert computational chemists is available to promote the development of chemical and pharmaceutical fields. We guarantee the best services for you. Learn more: https://wavefunction.alfa-chemistry.com/services/molecular-property-prediction.html

Alfa Chemistry - Application of Computational Techniques in Each Phase of Drug Design

Nowadays, computational methods are routinely used to accelerate drug discovery process. In drug design and discovery, multiple computational chemistry approaches are employed to calculate and predict events, such as the drug binding to its target and the chemical properties for designing potential new drugs. At Alfa Chemistry, we apply the knowledge of computational chemistry to create various physics-based algorithms, and use computers to simulate chemical events and calculate chemical properties of atoms and molecules. Learn more: https://wavefunction.alfa-chemistry.com/services/drug-design.html

Alfa Chemistry - Vaccine Stabilizers

Vaccine Stabilizers: Successful vaccine stabilization strategies include both empirical efforts to screen and identify appropriate stabilizers and environmental conditions and more rational approaches toward developing an understanding of the causes and mechanisms of vaccine inactivation. Among these, determining the appropriate stabilizer is a critical means of maintaining vaccine potency and efficiency. Such stabilizers stop chemical reactions from occurring in the vaccine and prevent the components from separating from each other or sticking to the vaccine vial during transportation and storage. Over longer time scales of storage, combinations of stabilizers preserved the most vaccine activity.