๐งฌ Explored molecular docking & MD simulations with penicillin binding to PBP2x โ lots of stumbling through GROMACS but slowly piecing it together! ๐ Still much more to learn, but weโre getting there! ๐ฌ#gromacs

Exploring Molecular Docking & Molecular Dynamic Simulations - A Note To Myself | Everyday Is A School Day
๐งฌ Explored molecular docking & MD simulations with penicillin binding to PBP2x โ lots of stumbling through GROMACS but slowly piecing it together! ๐ Still much more to learn, but we're getting there! ๐ฌ

