HPC is widely used in drug discovery and design, as it enables the exploration of molecular interactions, protein dynamics, and virtual screening of large chemical libraries.p>Drug Molecule Profiling is the process of characterizing the properties and effects of a drug candidate, such as its solubility, stability, toxicity, pharmacokinetics, and pharmacodynamics. Drug Molecule Profiling helps to optimize the drug’s efficacy, safety, and delivery, as well as to identify potential biomarkers and targets for personalized medicine.
HPC has emerged as an essential tool in the drug molecule profiling process, delivering computation power and speed that facilitates more complex, accurate and faster simulation & analysis. This leads to a more efficient drug discovery process, reduced costs, and the potential for more rapid advancement from concept to clinic.
