变革药物设计:生物仿制药的计算机辅助发现创新

Shadi Askari, Alireza Ghofrani, Hamed Taherdoost
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引用次数: 0

摘要

在药物研究和开发中,追求新的治疗方法和优化现有药物已经被尖端技术和计算方法的融合所彻底改变。在过去的几十年里,由于计算机辅助发现技术的快速发展和生物仿制药的出现,药物设计领域经历了一次显著的转变。科学创新和技术实力之间的这种动态相互作用加快了药物发现过程,并为更有针对性、更有效和更个性化的治疗方法铺平了道路。本文综述了生物类似药的计算机辅助发现技术在重塑药物设计中的应用。它探讨了计算方法如何加快候选药物的鉴定,并探讨了成本效益生物仿制药作为生物制剂替代品的兴起。通过这一分析,本研究强调了这些创新在提高药物开发效率和可及性方面的潜力。它代表了一项开创性的努力,研究计算机辅助发现如何革命性地改变生物类似药的开发,探索其应用,挑战和前景。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Transforming Drug Design: Innovations in Computer-Aided Discovery for Biosimilar Agents
In pharmaceutical research and development, pursuing novel therapeutics and optimizing existing drugs have been revolutionized by the fusion of cutting-edge technologies and computational methodologies. Over the past few decades, the field of drug design has undergone a remarkable transformation, catalyzed by the rapid advancement of computer-aided discovery techniques and the emergence of biosimilar agents. This dynamic interplay between scientific innovation and technological prowess has expedited the drug discovery process and paved the way for more targeted, effective, and personalized treatment approaches. This review investigates the transformative computer-aided discovery techniques for biosimilar agents in reshaping drug design. It examines how computational methods expedite drug candidate identification and explores the rise of cost-effective biosimilars as alternatives to biologics. Through this analysis, this study highlights the potential of these innovations to enhance the efficiency and accessibility of pharmaceutical development. It represents a pioneering effort to examine how computer-aided discovery is revolutionizing biosimilar agent development, exploring its applications, challenges, and prospects.
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CiteScore
1.70
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