========= Resources ========= `Coarse-Grained Molecular Dynamics Simulation (coming soon) `_ `CURP (CURrent calculation for Proteins) `_ `CURP tutorial `_ `Visualize 3D Potential of Mean Force (PMF) Map of Placing CO Molecule in Myoglobin `_ `Force-field parameters for the non-standard groups of cryptochrome/photolyase family proteins (Sato et al. 2015) `_