Computational investigation of fullerene-DNA interactions: Implications of fullerene’s size and functionalization on DNA structure and binding energetics (bibtex)

by Konstantinos D. Papavasileiou, Aggelos Avramopoulos, Georgios Leonis and Manthos G. Papadopoulos

Reference:

Computational investigation of fullerene-DNA interactions: Implications of fullerene’s size and functionalization on DNA structure and binding energetics (Konstantinos D. Papavasileiou, Aggelos Avramopoulos, Georgios Leonis and Manthos G. Papadopoulos), In Journal of Molecular Graphics and Modelling, volume 74, 2017.

Bibtex Entry:

@article{PAPAVASILEIOU2017177,
	title = "Computational investigation of fullerene-DNA interactions: Implications of fullerene’s size and functionalization on DNA structure and binding energetics",
	journal = "Journal of Molecular Graphics and Modelling",
	volume = "74",
	pages = "177 - 192",
	year = "2017",
	bibyear = "2017",
	issn = "1093-3263",
	doi = "https://doi.org/10.1016/j.jmgm.2017.02.015",
	url = "http://www.sciencedirect.com/science/article/pii/S1093326316305101",
	author = "Konstantinos D. Papavasileiou and Aggelos Avramopoulos and Georgios Leonis and Manthos G. Papadopoulos",
	keywords = "DNA, Fullerene, Molecular dynamics, MM–PBSA calculations, Clustering, NICS",
	call={pr001},
	acronym={FULLALBUM},
	fulltitle={Conformational Diversity and Binding Mechanism of Fullerence Abumin Complexes},
	pi={Manthos Papadopoulos},
	affiliation={National Hellenic Research Foundation},
	researchfield={Chemical Sciences and Materials},

}