Structure-Approximating Inverse Protein Folding Problem in the 2D HP Model
Author:
Affiliation:
1. School of Computing Science, Simon Fraser University, Burnaby BC V5A 1S6, Canada.
2. Department of Mathematics, Simon Fraser University, Burnaby BC V5A 1S6, Canada.
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.2005.12.1328
Reference14 articles.
1. Local Rules for Protein Folding on a Triangular Lattice and Generalized Hydrophobicity in the HP Model
2. Stabilizing nonpolar/polar side-chain interactions in the ?-helix
3. Protein Folding in the Hydrophobic-Hydrophilic (HP) Model is NP-Complete
4. Theory for the folding and stability of globular proteins
5. Dominant forces in protein folding
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3. Contributions of topological polar-polar contacts to achieve better folding stability of 2D/3D HP lattice proteins: An in silico approach;AIMS Biophysics;2021
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