药物发现
合理设计
药物设计
药品
新兴技术
计算生物学
计算机科学
风险分析(工程)
产量(工程)
纳米技术
生化工程
数据科学
医学
药理学
生物信息学
生物
工程类
材料科学
人工智能
冶金
作者
Michael L. Kleinberg,Lee A. Wanke
标识
DOI:10.1093/ajhp/52.12.1323
摘要
Traditional and novel approaches to drug design and screening techniques and strategies are described, and the potential benefits of new technologies are discussed. Sophisticated new approaches and technologies in the discovery and design of new drugs are replacing the traditional methods. Rational or structure-based methods of drug design and discovery that integrate techniques of x-ray crystallography, computational chemistry, and nuclear magnetic resonance spectroscopy are becoming the predominant methods. New technologies and methods for drug screening may yield significant savings in time and money, as well as increased diversity and specificity of lead compounds. Intense research activity is now being focused on small-molecule structure-based drug design, in which drugs would mimic the complex molecular interactions of natural proteins. The new approaches and technologies hold promise for dramatic therapeutic advances, particularly in the areas of transcriptionally active drugs and gene therapy. Rapid advances in drug design and screening, brought about through new technologies, may yield significant therapeutic advances and cost-effective therapies.
科研通智能强力驱动
Strongly Powered by AbleSci AI