PubMed · 9517540
Interaction potentials for protein folding.
Abstract
We outline a general strategy for determining the effective coarse-grained interactions between the amino acids of a protein from the experimentally derived native-state structures. The method is, in principle, free from any adjustable or empirically determined parameters, and it is tested on simple models and compared with other existing approaches.
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F Seno, A Maritan, J R Banavar. 1998-02-15. Interaction potentials for protein folding.. https://doi.org/10.1002/(sici)1097-0134(19980215)30%3A3%3C244%3A%3Aaid-prot4%3E3.0.co%3B2-k
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