Sudarshan
@sudars.bsky.social
Postdoc at Max Planck Institute (MPINAT), Molecular Dynamics of Biomolecules, Free Energy Calculations
Member of BioExcel CoE
Member of BioExcel CoE
Reposted by Sudarshan
Sudarshan Behera gave an intro to free energy calculations followed by a #tutorial on using #pmx and #GROMACS to set up a ligand-binding relative free energy calculation study
Access the tutorial ➡ bit.ly/45Bcp3V and a #webinar on the topic ➡ bit.ly/3XjSJxf 📹
@sudars.bsky.social
Access the tutorial ➡ bit.ly/45Bcp3V and a #webinar on the topic ➡ bit.ly/3XjSJxf 📹
@sudars.bsky.social
June 11, 2025 at 3:46 PM
Sudarshan Behera gave an intro to free energy calculations followed by a #tutorial on using #pmx and #GROMACS to set up a ligand-binding relative free energy calculation study
Access the tutorial ➡ bit.ly/45Bcp3V and a #webinar on the topic ➡ bit.ly/3XjSJxf 📹
@sudars.bsky.social
Access the tutorial ➡ bit.ly/45Bcp3V and a #webinar on the topic ➡ bit.ly/3XjSJxf 📹
@sudars.bsky.social