药物发现
计算生物学
鉴定(生物学)
结构生物学
基因组
结构基因组学
生物
数据科学
生物信息学
计算机科学
遗传学
蛋白质结构
基因
生物化学
植物
作者
Miles Congreve,Christopher W. Murray,Tom L. Blundell
标识
DOI:10.1016/s1359-6446(05)03484-7
摘要
It has long been recognized that knowledge of the 3D structures of proteins has the potential to accelerate drug discovery, but recent developments in genome sequencing, robotics and bioinformatics have radically transformed the opportunities. Many new protein targets have been identified from genome analyses and studied by X-ray analysis or NMR spectroscopy. Structural biology has been instrumental in directing not only lead optimization and target identification, where it has well-established roles, but also lead discovery, now that high-throughput methods of structure determination can provide powerful approaches to screening.
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