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
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