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Molecular dynamics simulations of DNA with protein's consistent GROMOS force field and the role of counterions' symmetry
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Physical Chemistry.
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Physical Chemistry.
1997 (English)In: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, ISSN 0002-7863, Vol. 119, no 25, 5934-5938 p.Article in journal (Refereed) Published
Abstract [en]

Model solvent effects, related to DNA stability in water, are explored with molecular dynamics (MD) simulations: (i) hydrophobicity and (ii) salt modulated electrostatic effects. The 2.6 Angstrom resolution X-ray coordinates of the DNA oligomer from Zif26

Place, publisher, year, edition, pages
AMER CHEMICAL SOC , 1997. Vol. 119, no 25, 5934-5938 p.
Keyword [en]
SYSTEMS; HELIX
Identifiers
URN: urn:nbn:se:uu:diva-73111OAI: oai:DiVA.org:uu-73111DiVA: diva2:101022
Note
Addresses: Tapia O, UNIV UPPSALA, DEPT PHYS CHEM, BOX 532, S-75121 UPPSALA, SWEDEN.Available from: 2008-10-17 Created: 2008-10-17

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