The Role of Chemoinformatics in Drug Discovery: A New Frontier
DOI:
https://doi.org/10.52783/rlq.16Keywords:
Chemoinformatics, Drug Discovery, Computational Chemistry, Molecular Modeling, Structure-Activity Relationship (SAR), High-Throughput ScreeningAbstract
Chemoinformatics, an interdisciplinary field that combines chemistry and computer science, has emerged as a pivotal tool in drug discovery. By leveraging computational techniques and data analysis, chemoinformatics facilitates the understanding of chemical properties, molecular interactions, and biological activity. This paper explores the fundamental concepts of chemoinformatics, its applications in drug discovery, and the challenges faced in integrating these technologies into traditional workflows. Furthermore, we discuss future directions and the potential of chemoinformatics to revolutionize the pharmaceutical industry.