基于分子动力学模拟的潜在识别区域下Dectin-1对磷酸化β-(1→3)-D-葡聚糖识别机制的研究
钟彬焱 冯玄 高余福 詹森华 石彤非
Molecular dynamics simulation: Study on the recognition mechanism of phosphorylated β-(1→3)-D-Glucan by Dectin-1 in potential recognition regions
ZHONG Binyan, FENG Xuan, GAO Yufu, ZHAN Senhua, SHI Tongfei
高等学校化学学报
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0, (): 20250401
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DOI: 10.7503/cjcu20250401
