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Contribution of Charged Groups to the Enthalpic Stabilization of the Folded States of Globular Proteins
In this paper we use the results from all atom MD simulations of proteins and peptides to assess individual contribution of charged atomic groups to the enthalpic stability of the native state of globular proteins and investigate how the distribution of charged atomic groups in terms of solvent acce...
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| Pubblicato in: | J Phys Chem B |
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| Autori principali: | , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
2008
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4927099/ https://ncbi.nlm.nih.gov/pubmed/18303881 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp077024d |
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