Molecular dynamics simulation-based trinucleotide and tetranucleotide level structural and energy characterization of the functional units of genomic DNA.

Sharma, Dinesh; Sharma, Kopal; Mishra, Akhilesh; Siwach, Priyanka; Mittal, Aditya; Jayaram, B

Sharma, Dinesh; Sharma, Kopal; Mishra, Akhilesh; Siwach, Priyanka; Mittal, Aditya; Jayaram, B.

Afiliação

Sharma D; Supercomputing Facility for Bioinformatics & Computational Biology, Kusuma School of Biological Sciences, Indian Institute of Technology, Delhi, India.
Sharma K; Supercomputing Facility for Bioinformatics & Computational Biology, Kusuma School of Biological Sciences, Indian Institute of Technology, Delhi, India.
Mishra A; Supercomputing Facility for Bioinformatics & Computational Biology, Kusuma School of Biological Sciences, Indian Institute of Technology, Delhi, India.
Siwach P; Department of Biotechnology, Chaudhary Devi Lal University, Sirsa, Haryana, India.
Mittal A; Supercomputing Facility for Bioinformatics & Computational Biology, Kusuma School of Biological Sciences, Indian Institute of Technology, Delhi, India.
Jayaram B; Supercomputing Facility for Bioinformatics & Computational Biology, Kusuma School of Biological Sciences, Indian Institute of Technology, Delhi, India.

Phys Chem Chem Phys ; 25(10): 7323-7337, 2023 Mar 08.

Article em En | MEDLINE | ID: mdl-36825435

Assuntos

DNA; Simulação de Dinâmica Molecular; DNA/química; Sequência de Bases; Fenômenos Físicos; Genômica

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: DNA / Simulação de Dinâmica Molecular Idioma: En Revista: Phys Chem Chem Phys Ano de publicação: 2023 Tipo de documento: Article

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