𧬠Explored molecular docking & MD simulations with penicillin binding to PBP2x β lots of stumbling through GROMACS but slowly piecing it together! π Still much more to learn, but weβre getting there! π¬#gromacs

Exploring Molecular Docking & Molecular Dynamic Simulations - A Note To Myself | Everyday Is A School Day
𧬠Explored molecular docking & MD simulations with penicillin binding to PBP2x β lots of stumbling through GROMACS but slowly piecing it together! π Still much more to learn, but we're getting there! π¬

