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Evaluating Geometric Definitions of Stacking for RNA Dinucleoside Monophosphates Using Molecular Mechanics Calculations.
Taghavi, Amirhossein; Riveros, Ivan; Wales, David J; Yildirim, Ilyas.
Affiliation
  • Taghavi A; Department of Chemistry and Biochemistry, Florida Atlantic University, Jupiter, Florida 33458, United States.
  • Riveros I; Department of Chemistry, Scripps Research Institute Florida, Jupiter, Florida 33458, United States.
  • Wales DJ; Department of Chemistry and Biochemistry, Florida Atlantic University, Jupiter, Florida 33458, United States.
  • Yildirim I; Department of Chemistry, University of Cambridge, Cambridge CB2 1EW, U.K.
J Chem Theory Comput ; 18(6): 3637-3653, 2022 Jun 14.
Article in En | MEDLINE | ID: mdl-35652685
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: RNA / Molecular Dynamics Simulation Type of study: Prognostic_studies Language: En Journal: J Chem Theory Comput Year: 2022 Document type: Article Affiliation country: United States Country of publication: United States
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: RNA / Molecular Dynamics Simulation Type of study: Prognostic_studies Language: En Journal: J Chem Theory Comput Year: 2022 Document type: Article Affiliation country: United States Country of publication: United States