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A Well-balanced Force Field ff03CMAP for Folded and Disordered Proteins
Molecular dynamics simulation as an important complement of experiment is widely used to study protein structures and functions. However, previous studies indicate that current force fields cannot, simultaneously, provide accurate descriptions of folded proteins and intrinsically disordered proteins...
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| Pubblicato in: | J Chem Theory Comput |
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| Autori principali: | , , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
2019
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7196277/ https://ncbi.nlm.nih.gov/pubmed/31657215 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.9b00623 |
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