| 标题 |
 Unravelling the binding mode of ambroxol drug with DNA by biophysical, electrochemical and molecular dynamics simulation studies |
| 网址 | |
| DOI | |
| 其它 |
期刊：Journal of Molecular Structure 作者：D.S. Bhuvaneshwari; Kandasamy Pavithra; R. Durga Priyadharshini; K.N. Vennila; Kuppanagounder P. Elango 出版日期：2025-03-06 |
| 求助人 | |
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(2025-6-4)
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