Structure and hydration of BamHI DNA recognition site: a molecular dynamics investigation.

The results of a 3-ns molecular dynamics simulation of the dodecamer duplex d(TATGGATCCATA)(2) recognized by the BamHI endonuclease are presented here. The DNA has been simulated as a flexible molecule using an AMBER force field and the Ewald summation method, which eliminates the undesired effects...

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Detaylı Bibliyografya
Asıl Yazarlar: Castrignanò, T, Chillemi, G, Desideri, A
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: 2000
Konular:
Research Article
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC1301022/
https://ncbi.nlm.nih.gov/pubmed/10968990
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