| 标题 |
[高分]
 Molecular docking and simulation of rhodanine and rhodanine-3-acetic acid derivatives as potential aldose reductase inhibitors 作为潜在醛糖还原酶抑制剂的若丹宁和若丹宁-3-乙酸衍生物的分子对接与模拟
|
| 网址 | |
| DOI |
10.48047/afjbs.6.12.2024.135-144
doi
|
| 其它 |
作者：Sreepathi, Navya; Jayanthi, M. K.; Firdose, Nagma; Ashwini, P.; Meenakshi, S.; Akshaya, Simha N.; Martiz, Reshma Mary; Kumar, Vasantha; Ramu, Ramith 期刊及页码：African Journal of Biological Sciences (2024), 6(12), 135-144 |
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