Literature DB >> 7082765

Simulations of the solvent structure for macromolecules. III. Determination of the Na+ counter ion structure.

E Clementi, G Corongiu.   

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Year:  1982        PMID： 7082765     DOI： 10.1002/bip.360210404

Source DB:  PubMed          Journal:  Biopolymers        ISSN： 0006-3525            Impact factor:   2.505


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  5 in total

1.  Computation of ionic distributions around charged biomolecular structures: results for right-handed and left-handed DNA.

Authors:  R Klement; D M Soumpasis; T M Jovin
Journal:  Proc Natl Acad Sci U S A       Date:  1991-06-01       Impact factor: 11.205

Review 2.  Metal Ion Modeling Using Classical Mechanics.

Authors:  Pengfei Li; Kenneth M Merz
Journal:  Chem Rev       Date:  2017-01-03       Impact factor: 60.622

3.  Molecular dynamics simulations of d(C-G-C-G-A) X d(T-C-G-C-G) with and without "hydrated" counterions.

Authors:  U C Singh; S J Weiner; P Kollman
Journal:  Proc Natl Acad Sci U S A       Date:  1985-02       Impact factor: 11.205

4.  Perturbation of hydrogen bonds in the adenine . thymine base pair by Na+: A quantum chemical study.

Authors:  P Hobza; C Sandorfy
Journal:  Proc Natl Acad Sci U S A       Date:  1983-05       Impact factor: 11.205

5.  UV photoelectron and ab initio quantum mechanical characterization of valence electrons in Na(+)-water-2'-deoxyguanosine 5'-phosphate clusters: electronic influences on DNA alkylation by methylating and ethylating carcinogens.

Authors:  H S Kim; P R LeBreton
Journal:  Proc Natl Acad Sci U S A       Date:  1994-04-26       Impact factor: 11.205
  5 in total

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