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Hamiltonian Switch Metropolis Monte Carlo Simulations for Improved Conformational Sampling of Intrinsically Disordered Regions Tethered to Ordered Domains of Proteins
[Image: see text] There is growing interest in the topic of intrinsically disordered proteins (IDPs). Atomistic Metropolis Monte Carlo (MMC) simulations based on novel implicit solvation models have yielded useful insights regarding sequence-ensemble relationships for IDPs modeled as autonomous unit...
Autores principales: | Mittal, Anuradha, Lyle, Nicholas, Harmon, Tyler S., Pappu, Rohit V. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American
Chemical Society
2014
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4132852/ https://www.ncbi.nlm.nih.gov/pubmed/25136274 http://dx.doi.org/10.1021/ct5002297 |
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