Articles citing this article

The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

Structural Transitions of Transmembrane Helix 6 in the Formation of Metarhodopsin I

Markus Eilers, Joseph A. Goncalves, Shivani Ahuja, et al.
The Journal of Physical Chemistry B 116 (35) 10477 (2012)
https://doi.org/10.1021/jp3019183

Contribution of the Intrinsic Mechanical Energy of the Phosphodiester Linkage to the Relative Stability of the A, BI, and BII Forms of Duplex DNA

Alexander D. MacKerell, Jr.
The Journal of Physical Chemistry B 113 (10) 3235 (2009)
https://doi.org/10.1021/jp8102782

An analytical potential energy function to model protonated peptide soft-landing experiments. The CH3NH3+/CH4 interactions

Bipasha Deb, Wenfang Hu, Kihyung Song and William L. Hase
Physical Chemistry Chemical Physics 10 (31) 4565 (2008)
https://doi.org/10.1039/b803155j

Computational study of dimethyl phosphate anion and its complexes with water, magnesium, and calcium

Anton S. Petrov, Joni Funseth‐Smotzer and George R. Pack
International Journal of Quantum Chemistry 102 (5) 645 (2005)
https://doi.org/10.1002/qua.20442

Free Energy and Structural Pathways of Base Flipping in a DNA GCGC Containing Sequence

Nilesh K Banavali and Alexander D MacKerell
Journal of Molecular Biology 319 (1) 141 (2002)
https://doi.org/10.1016/S0022-2836(02)00194-8

Short Wavelength Collective Dynamics in Phospholipid Bilayers: A Molecular Dynamics Study

M. Tarek, D. J. Tobias, S.-H. Chen and M. L. Klein
Physical Review Letters 87 (23) (2001)
https://doi.org/10.1103/PhysRevLett.87.238101

Electronic Polarization and Hydration of the Dimethyl phosphate Anion:  An ab Initio Molecular Dynamics Study

I−Feng Kuo and Douglas J. Tobias
The Journal of Physical Chemistry B 105 (24) 5827 (2001)
https://doi.org/10.1021/jp003900a

Orbital interactions in stable and metastable conformations of the dimethylphosphate anion

Donald B. DuPré, Igor Vorobyov and M.Cecilia Yappert
Journal of Molecular Structure: THEOCHEM 544 (1-3) 91 (2001)
https://doi.org/10.1016/S0166-1280(01)00389-X

Molecular Dynamics Study of a Lipid−DNA Complex

Sanjoy Bandyopadhyay, Mounir Tarek and Michael L. Klein
The Journal of Physical Chemistry B 103 (46) 10075 (1999)
https://doi.org/10.1021/jp9927496

Contribution of the Phosphodiester Backbone and Glycosyl Linkage Intrinsic Torsional Energetics to DNA Structure and Dynamics

Nicolas Foloppe and Alexander D. MacKerell
The Journal of Physical Chemistry B 103 (49) 10955 (1999)
https://doi.org/10.1021/jp992716q

Conformational Flexibility of Phosphate, Phosphonate, and Phosphorothioate Methyl Esters in Aqueous Solution

Jan Florián, Marek Štrajbl and Arieh Warshel
Journal of the American Chemical Society 120 (31) 7959 (1998)
https://doi.org/10.1021/ja9710823