背景(考古学)
药物发现
工程伦理学
纳米技术
计算生物学
数据科学
化学
计算机科学
工程类
生物
材料科学
生物化学
古生物学
标识
DOI:10.1016/j.tips.2024.01.008
摘要
Navigating the ever-evolving landscape of nuclear magnetic resonance (NMR) poses challenges for the industry. This work explores promising approaches that illuminate protein–ligand interactions in the context of structural dynamics, facilitating targeted drug discovery. I acknowledge existing limitations and highlight future opportunities, which may pave the way for broader NMR integration and faster therapeutic development.
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