Computational Exploration of Anti-cancer Potential of Flavonoids against Cyclin-Dependent Kinase 8: An In Silico Molecular Docking and Dynamic Approach
Sanket S. Rathod, Ketaki S. Shinde, Jaykedar Porlekar, Prafulla Balkrishna Choudhari, Rakesh Pandit Dhavale, Deepak Mahuli, Yasinalli Tamboli, Manish Sudesh Bhatia, Kishan Prabhu Haval, Abdullah Godran Al-Sehemi, Mehboobali Pannipara · ACS Omega · 2022
molecular docking suggested tight binding of ZINC000005854718 with targeted protein. The results concluded that ZINC000005854718 has drug-like properties with tight and stable binding with the targeted protein.