Lattice and Off-Lattice Side Chain Models of Protein Folding: Linear Time Structure Prediction Better than 86% of Optimal
Author:
Publisher
Mary Ann Liebert Inc
Subject
Computational Theory and Mathematics,Computational Mathematics,Genetics,Molecular Biology,Modeling and Simulation
Link
http://www.liebertpub.com/doi/pdf/10.1089/cmb.1997.4.241
Reference8 articles.
1. Local rules for protein folding on a triangular lattice and generalized hydrophobicity in the HP model
2. Side-chain entropy and packing in proteins
3. Theory for the folding and stability of globular proteins
4. Principles of protein folding - A perspective from simple exact models
5. Fast Protein Folding in the Hydrophobic–Hydrophilic Model within Three-Eighths of Optimal
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2. Approximation Algorithms for Protein Folding in the Hydrophobic-Polar Model on 3D Hexagonal Prism Lattice;Journal of Computational Biology;2018-05
3. An integer programming model for protein structure prediction using the 3D-HP side chain model;Discrete Applied Mathematics;2016-01
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