Chain growth algorithms for HP-type lattice proteins
RECOMB '97 Proceedings of the first annual international conference on Computational molecular biology
On the complexity of protein folding (extended abstract)
STOC '98 Proceedings of the thirtieth annual ACM symposium on Theory of computing
Protein folding in the hydrophobic-hydrophilic (HP) is NP-complete
RECOMB '98 Proceedings of the second annual international conference on Computational molecular biology
Local search with constraint propagation and conflict-based heuristics
Artificial Intelligence
A complete and effective move set for simplified protein folding
RECOMB '03 Proceedings of the seventh annual international conference on Research in computational molecular biology
Genetic Algorithm for 3D Protein Folding Simulations
Proceedings of the 5th International Conference on Genetic Algorithms
Eighteenth national conference on Artificial intelligence
Software—Practice & Experience
Protein Structure Prediction with Large Neighborhood Constraint Programming Search
CP '08 Proceedings of the 14th international conference on Principles and Practice of Constraint Programming
Extremal Optimization for protein folding simulations on the lattice
Computers & Mathematics with Applications
Protein structure prediction on the face centered cubic lattice by local search
AAAI'08 Proceedings of the 23rd national conference on Artificial intelligence - Volume 1
Constraint-Based Local Search
AAAI'97/IAAI'97 Proceedings of the fourteenth national conference on artificial intelligence and ninth conference on Innovative applications of artificial intelligence
On Lattice Protein Structure Prediction Revisited
IEEE/ACM Transactions on Computational Biology and Bioinformatics (TCBB)
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Protein structure prediction is one of the most challenging problems in computational biology. Given a protein's amino acid sequence, a simplified version of the problem is to find an on-lattice self-avoiding walk that minimizes the interaction energy among the amino acids. In this paper, we present a memory-based local search method for the simplified problem using Hydrophobic-Polar energy model and Face Centered Cubic lattice. By memorizing local minima and then avoiding their neighbohood, our approach significantly improves the state-of-the-art local search method for protein structure prediction on a set of standard benchmark proteins.