Articles citing this paper
Density Functional Computations on 6-Aminouracil: Effect of Amino Group in the 6th Position on the Watson–Crick Base Pair Uridine–Adenosine
M. Alcolea Palafox A D and V. K. Rastogi B C D
+ Author Affiliations
- Author Affiliations
A Nofima AS, Norwegian Institute of Food, Fisheries and Aquaculture Research, Osloveien 1, 1430 Ås, Norway.
B Internet Lab, R.D. Foundation Group of Institutions, NH-58, Kadrabad, Modinagar (Ghaziabad), India.
C Indian Spectroscopy Society, KC 68/1, Old Kavinagar, Ghaziabad-201 002, India.
D Corresponding authors: alcolea@ucm.es; v_krastogi@rediffmail.com
Australian Journal of Chemistry 69(8) 881-889 https://doi.org/10.1071/CH15793
Submitted: 2 July 2015 Accepted: 22 February 2016 Published: 29 March 2016
2 articles found in Crossref database.
Dissociation of the Watson-Crick base pairs in vacuum and in aqueous solution: a first-principles molecular dynamics study
Ordóñez Cristian,
Martínez-Zapata Daniel, Santamaria Ruben
Journal of Biomolecular Structure and Dynamics. 2022 40(23). p.13207
Atomistic mechanisms of the double proton transfer in the H-bonded nucleobase pairs: QM/QTAIM computational lessons
Brovarets’ Ol’ha O., Hovorun Dmytro M.
Journal of Biomolecular Structure and Dynamics. 2019 37(7). p.1880