Skip Navigation
 

Structural Biology Center

Molecular Modeling

A number of molecular modeling software packages are available to MUSC researchers via the Computational Biology Resource Center, which operates a 30 node 244 CPU Linux cluster. These include applications for homology modeling, ligand or protein-protein docking, molecular mechanics or dynamics simulations, electrostatics and in silico drug design.

For more information see http://academicdepartments.musc.edu/cbrc/ or contact Starr Hazard (hazards@musc.edu)

 

 

 
 
 

© Medical University of South Carolina | Disclaimer