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Helix folding simulations with various initial conformations.
Using a solvent-referenced energy calculation, a 16-residue peptide with alanine side chains folded into predominantly alpha-helical conformations during constant temperature (274 K) simulations. From different initial conformations, helical conformations were reached and the multiple energy minima...
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
1994
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| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1275905/ https://ncbi.nlm.nih.gov/pubmed/8075319 |
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