Mapping Conformational Dynamics of Proteins Using Torsional Dynamics Simulations

All-atom molecular dynamics simulations are widely used to study the flexibility of protein conformations. However, enhanced sampling techniques are required for simulating protein dynamics that occur on the millisecond timescale. In this work, we show that torsional molecular dynamics simulations e...

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Detaylı Bibliyografya
Asıl Yazarlar: Gangupomu, Vamshi K., Wagner, Jeffrey R., Park, In-Hee, Jain, Abhinandan, Vaidehi, Nagarajan
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: The Biophysical Society 2013
Konular:
Proteins and Nucleic Acids
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC3647154/
https://ncbi.nlm.nih.gov/pubmed/23663843
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2013.01.050
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