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A coarse-grained potential for fold recognition and molecular dynamics simulations of proteins
A coarse grained potential for protein simulations and fold ranking is presented. The potential is based on a two-point model of individual amino acids and a specific implementation of hydrogen bonding. Parameters are determined for distance dependent pair interactions, pseudo bonds, angles, and tor...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
2009
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2719022/ https://ncbi.nlm.nih.gov/pubmed/19291741 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.22388 |
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