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Molecular dynamics simulation reveals conformational switching of water-mediated uracil-cytosine base-pairs in an RNA duplex

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Molecular dynamics simulation reveals conformational switching of water-mediated uracil-cytosine base-pairs in an RNA duplex (English)

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molecular dynamics simulation

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cytosine

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author name string

Schneider C

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1

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PubMed ID

11162082

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4 July 2017

Brandl M

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2

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PubMed ID

11162082

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4 July 2017

Sühnel J

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3

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11162082

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English

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1 January 2001

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Journal of Molecular Biology

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305

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4

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659-667

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PubMed ID

11162082

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4 July 2017

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DOI

10.1006/JMBI.2000.4338

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Europe PubMed Central

4 July 2017

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Europe PubMed Central

PubMed ID

11162082

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4 July 2017

ResearchGate publication ID

12167930

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(Q31852650)

Molecular dynamics simulation reveals conformational switching of water-mediated uracil-cytosine base-pairs in an RNA duplex

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