Protein Folding Sim

2D HP lattice model — hydrophobic-polar protein folding with Monte Carlo optimization

Energy: 0 | Best: 0 Steps: 0

The HP model (Lau & Dill 1989) places amino acids as hydrophobic (H, red) or polar (P, blue) on a 2D lattice. Energy = number of non-bonded H-H contacts (negative = favorable). Monte Carlo search finds low-energy folds.