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Using Stochastic Roadmap Simulation to Predict Experimental Quantities in Protein Folding Kinetics: Folding Rates and Phi-Values.

Tsung-Han ChiangMehmet Serkan ApaydinDouglas L. BrutlagDavid HsuJean-Claude Latombe
Published in: J. Comput. Biol. (2007)
Keyphrases
  • protein folding
  • molecular dynamics
  • low energy
  • annealing algorithm
  • secondary structure
  • structural motifs
  • coarse grained
  • protein structure prediction
  • building blocks
  • experimental data
  • amino acids