Molecular dynamics simulation-based trinucleotide and tetranucleotide level structural and energy characterization of the functional units of genomic DNA
Autor: | Dinesh Sharma, Kopal Sharma, Akhilesh Mishra, Priyanka Siwach, Aditya Mittal, B. Jayaram |
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Rok vydání: | 2023 |
Předmět: | |
Zdroj: | Physical Chemistry Chemical Physics. 25:7323-7337 |
ISSN: | 1463-9084 1463-9076 |
DOI: | 10.1039/d2cp04820e |
Popis: | Our work focuses on the structural and energetic analysis of promoters and exon–intron boundaries within DNA using Molecular Dynamics simulation-based parameters mapped over trinucleotides and tetranucleotides. |
Databáze: | OpenAIRE |
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