On the optimal contact potential of proteins
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference31 articles.
1. Principles that Govern the Folding of Protein Chains
2. Designing potential energy functions for protein folding
3. Generalized-ensemble algorithms for molecular simulations of biopolymers
4. Estimation of effective interresidue contact energies from protein crystal structures: quasi-chemical approximation
5. Residue – Residue Potentials with a Favorable Contact Pair Term and an Unfavorable High Packing Density Term, for Simulation and Threading
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1. A physics-based scoring function for protein structural decoys: Dynamic testing on targets of CASP-ROLL;Chemical Physics Letters;2014-08
2. Global stability of protein folding from an empirical free energy function;Journal of Theoretical Biology;2013-03
3. Distance dependency and minimum amino acid alphabets for decoy scoring potentials;Journal of Computational Chemistry;2012-09-01
4. Designing evolvable libraries using multi-body potentials;Current Opinion in Biotechnology;2009-08
5. Properties of contact matrices induced by pairwise interactions in proteins;Physical Review E;2008-05-14
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