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Force field dependent solution properties of glycine oligomers
Molecular simulations can be used to study disordered polypeptide systems and to generate hypotheses on the underlying structural and thermodynamic mechanisms that govern their function. As the number of disordered protein systems investigated with simulations increase, it is important to understand...
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| Udgivet i: | J Comput Chem |
|---|---|
| Main Authors: | , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
2015
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4450816/ https://ncbi.nlm.nih.gov/pubmed/25952623 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.23934 |
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