Literature DB >> 6667335

Theoretical studies of nucleic acid interactions. I. Estimates of conformational mobility in intercalated chains.

E R Taylor, W K Olson.   

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Year:  1983        PMID： 6667335     DOI： 10.1002/bip.360221213

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


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  6 in total

1.  Conformational studies of (2'-5') polynucleotides: theoretical computations of energy, base morphology, helical structure, and duplex formation.

Authors:  A R Srinivasan; W K Olson
Journal:  Nucleic Acids Res       Date:  1986-07-11       Impact factor: 16.971

2.  Proton NMR study of the [d(ACGTATACGT)]2-2echinomycin complex: conformational changes between echinomycin binding sites.

Authors:  D E Gilbert; J Feigon
Journal:  Nucleic Acids Res       Date:  1992-05-25       Impact factor: 16.971

3.  Computer simulation of the binding of amonafide and azonafide to DNA.

Authors:  S Bear; W A Remers
Journal:  J Comput Aided Mol Des       Date:  1996-04       Impact factor: 3.686

Review 4.  DNA structure and perturbation by drug binding.

Authors:  S Neidle; L H Pearl; J V Skelly
Journal:  Biochem J       Date:  1987-04-01       Impact factor: 3.857

5.  A molecular model for proflavine-DNA intercalation.

Authors:  S Neidle; L H Pearl; P Herzyk; H M Berman
Journal:  Nucleic Acids Res       Date:  1988-09-26       Impact factor: 16.971

6.  Conformation and dynamics of the deoxyribose rings of a (nogalamycin)2-d (5'-GCATGC)2 complex studied in solution by 1H-n.m.r. spectroscopy.

Authors:  M S Searle; L P Wakelin
Journal:  Biochem J       Date:  1990-07-15       Impact factor: 3.857
  6 in total

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