![]() With roughly nine out of ten candidate drug molecules failing to gain approval, the pharmaceutical industry has focussed efforts on streamlining the drug discovery process.Īdvances in drug discovery technology have led to several computational strategies emerging with the capacity to speed up the drug discovery process, and limit time wasted investigating molecules that are ultimately deemed unsuitable by using algorithms to predict how molecules will interact with the target. Conventional methods have proven time-consuming and expensive, with research teams dedicating significant amounts of time and money to explore the potential efficacy and safety of candidate molecules that ultimately are rejected during clinical trials. The pharmaceutical industry is faced with the challenge of investigating an increasing array of new therapeutic targets for drug discovery. Image Credit: Syda Productions/ Speeding up the drug discovery process The pharmaceutical industry is increasingly relying on molecular docking to run structure-based virtual screenings to identify new candidate molecules for development in novel therapeutic approaches.ĭrug Discovery. ![]() ![]() Over recent years, molecular docking has become a vitally important method used in the drug discovery process. By Sarah Moore Reviewed by Emily Henderson, B.Sc.
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