Disagreement Between the Structure of the dTpT Thymine Pair Determined by NMR and Molecular Dynamics Simulations Using Amber 14 Force Fields.
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How to understand atomistic molecular dynamics simulations of RNA and protein-RNA complexes?Empirical Corrections to the Amber RNA Force Field with Target Metadynamics.How Does the L884P Mutation Confer Resistance to Type-II Inhibitors of JAK2 Kinase: A Comprehensive Molecular Modeling Study.Novel adenine/thymine photodimerization channels mapped by PCM/TD-DFT calculations on dApT and TpdA dinucleotides.
P2860
Disagreement Between the Structure of the dTpT Thymine Pair Determined by NMR and Molecular Dynamics Simulations Using Amber 14 Force Fields.
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2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
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2016年论文
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name
Disagreement Between the Struc ...... s Using Amber 14 Force Fields.
@en
type
label
Disagreement Between the Struc ...... s Using Amber 14 Force Fields.
@en
prefLabel
Disagreement Between the Struc ...... s Using Amber 14 Force Fields.
@en
P356
P1476
Disagreement Between the Struc ...... s Using Amber 14 Force Fields.
@en
P2093
Collins Nganou
Scott D Kennedy
P304
P356
10.1021/ACS.JPCB.6B00191
P407
P577
2016-02-02T00:00:00Z