A new approach to study non-covalent interactions of DNA- polymerase complexes in terms of electron density.

Palko N, Gurushankar K, Grishina M

DOI: 10.1080/07391102.2026.2723206
Published: 2026 Aug 27
Container: Journal of biomolecular structure & dynamics
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1080/07391102.2026.2723206,
  title = {A new approach to study non-covalent interactions of DNA- polymerase complexes in terms of electron density.},
  author = {Palko N and Gurushankar K and Grishina M},
  year = {2026},
  journal = {Journal of biomolecular structure \& dynamics},
  doi = {10.1080/07391102.2026.2723206},
  url = {https://doi.org/10.1080/07391102.2026.2723206}
}

RIS

TY  - JOUR
TI  - A new approach to study non-covalent interactions of DNA- polymerase complexes in terms of electron density.
AU  - Palko N
AU  - Gurushankar K
AU  - Grishina M
PY  - 2026
JO  - Journal of biomolecular structure & dynamics
DO  - 10.1080/07391102.2026.2723206
UR  - https://doi.org/10.1080/07391102.2026.2723206
ER  -

APA

N, P., K, G., & M, G. (2026). A new approach to study non-covalent interactions of DNA- polymerase complexes in terms of electron density.. Journal of biomolecular structure & dynamics. https://doi.org/10.1080/07391102.2026.2723206

Source records

pubmed · retrieved 2026-09-26T07:55:45.656Z