Wikidata

(Q38333976)

English

Molecular dynamics simulation and binding energy calculation for estimation of oligonucleotide duplex thermostability in RNA-based therapeutics

scientific article

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title
Molecular dynamics simulation and binding energy calculation for estimation of oligonucleotide duplex thermostability in RNA-based therapeutics (English)
1 reference
stated in
Europe PubMed Central
PubMed ID
21702481
retrieved
2 September 2017
author name string
Lingling Shen
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed ID
21702481
retrieved
2 September 2017
Theresa L Johnson
series ordinal
2
1 reference
stated in
Europe PubMed Central
PubMed ID
21702481
retrieved
2 September 2017
Susan Clugston
series ordinal
3
1 reference
stated in
Europe PubMed Central
PubMed ID
21702481
retrieved
2 September 2017
Hongwei Huang
series ordinal
4
1 reference
stated in
Europe PubMed Central
PubMed ID
21702481
retrieved
2 September 2017
Kenneth J Butenhof
series ordinal
5
1 reference
stated in
Europe PubMed Central
PubMed ID
21702481
retrieved
2 September 2017
Robert V Stanton
series ordinal
6
1 reference
stated in
Europe PubMed Central
PubMed ID
21702481
retrieved
2 September 2017
publication date
20 July 2011
1 reference
stated in
Europe PubMed Central
PubMed ID
21702481
retrieved
2 September 2017
page(s)
1957-1965
1 reference
stated in
Europe PubMed Central
PubMed ID
21702481
retrieved
2 September 2017

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