On Potential Energy Models for EA-based Ab Initio Protein Structure Prediction.

Milan Mijajlovic Mark J. Biggs Dusan P. Djurdjevic

Published in: Evol. Comput. (2010)

Keyphrases

protein structure prediction
protein sequences
computational biology
drug design
evolutionary algorithm
protein structure
amino acids
secondary structure
pairwise
energy consumption
protein folding