How the Intercalation of Phenanthroline Affects the Structure, Energetics, and Bond Properties of DNA Base Pairs: Theoretical Study Applied to Adenine-hymine and Guanine-ytosine Tetramers

A Gil; M Melle-Franco; V Branchadell; MJ Calhorda

How the Intercalation of Phenanthroline Affects the Structure, Energetics, and Bond Properties of DNA Base Pairs: Theoretical Study Applied to Adenine-hymine and Guanine-ytosine Tetramers

A Gil, M Melle-Franco, V Branchadell, MJ Calhorda

Department of Chemistry

Research output: Contribution to journal › Article › Research

Original language	English
Pages (from-to)	2714-2728
Journal	Journal of Chemical Theory and Computation
Volume	11
Publication status	Published - 1 Jan 2015

Cite this

@article{19c37196a64c416da6e565c79fe1fe8d,

title = "How the Intercalation of Phenanthroline Affects the Structure, Energetics, and Bond Properties of DNA Base Pairs: Theoretical Study Applied to Adenine-hymine and Guanine-ytosine Tetramers",

author = "A Gil and M Melle-Franco and V Branchadell and MJ Calhorda",

year = "2015",

month = jan,

day = "1",

language = "English",

volume = "11",

pages = "2714--2728",

journal = "Journal of Chemical Theory and Computation",

issn = "1549-9618",

publisher = "American Chemical Society",

}

How the Intercalation of Phenanthroline Affects the Structure, Energetics, and Bond Properties of DNA Base Pairs: Theoretical Study Applied to Adenine-hymine and Guanine-ytosine Tetramers. / Gil, A; Melle-Franco, M; Branchadell, V et al.

In: Journal of Chemical Theory and Computation, Vol. 11, 01.01.2015, p. 2714-2728.

Research output: Contribution to journal › Article › Research

TY - JOUR

T1 - How the Intercalation of Phenanthroline Affects the Structure, Energetics, and Bond Properties of DNA Base Pairs: Theoretical Study Applied to Adenine-hymine and Guanine-ytosine Tetramers

AU - Gil, A

AU - Melle-Franco, M

AU - Branchadell, V

AU - Calhorda, MJ

PY - 2015/1/1

Y1 - 2015/1/1

M3 - Article

SN - 1549-9618

VL - 11

SP - 2714

EP - 2728

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

ER -