In Silico Study on the Interactions, Molecular Docking, Dynamics and Simulation of Potential Compounds from Withania somnifera (L.) Dunal Root against Cancer by Targeting KAT6A
通过计算机模拟研究印度醉茄根中潜在化合物通过靶向 KAT6A 抗癌的相互作用、分子对接、动力学和模拟
期刊:Molecules
影响因子:4.2
doi:10.3390/molecules28031117
Sanjay H Deshpande, Abdullatif Bin Muhsinah, Zabin K Bagewadi, Gireesh M Ankad, Mater H Mahnashi, Deepak A Yaraguppi, Ibrahim Ahmed Shaikh, Aejaz Abdullatif Khan, Harsha V Hegde, Subarna Roy