Insights from Molecular Docking and Dynamics Simulations of P2RX7-????Syn Complex
Kanchan Singh, Jayant Joshi, Shreya Sharma, Amit Kumar, Karuna Devi, Mohini Saini, Mukesh Kumar
This paper uses molecular docking and dynamics simulations to study the interaction between P2RX7 and alpha-synuclein, identifying binding sites and structural changes involved in neuronal damage.
bioRxiv · Aug 21, 2024 · PreprintBioinformatics