AMBER	Assisted Model Building with Energy Refinement
AWSEM	Associative memory, Water mediated, Structure and Energy Model
CASP	Community Wide Experiment on the Critical Assessment of Techniques for Protein
	Structure Prediction
CG	Coarse-Grained
CHARMM	Chemistry at Harvard Molecular Mechanics
FEL	Free Energy Landscape
GAG	Glycosoaminoglycan
MC	Monte Carlo
MD	Molecular Dynamics
MREMD	Multiplexed Replica Exchange Molecular Dynamics
NARES-2P	Nucleic Acid united Residue 2-Points
OPEP	Optimized Potential for Efficient protein structure Prediction
PMF	Potential of Mean Force
REMD	Replica Exchange Molecular Dynamics
SIRAH	Southamerican Initiative for a Rapid and Accurate Hamiltonian
SUGRES-1P	Sugar united Residue 1-Point
UNRES	United Residue
UNICORN	Unified Coarse-Grained Model