Literature DB >> 537096

Visualization of drug--nucleic acid interactions at atomic resolution. V. Structure of two aminoacridine--dinucleoside monophosphate crystalline complexes, proflavine--5-iodocytidylyl (3'-5') guanosine and acridine orange--5-iodocytidylyl (3'-5') guanosine.

B S Reddy, T P Seshadri, T D Sakore, H M Sobell.   

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Year:  1979        PMID： 537096     DOI： 10.1016/0022-2836(79)90513-8

Source DB:  PubMed          Journal:  J Mol Biol        ISSN： 0022-2836            Impact factor:   5.469


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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.  Kinematic model for B-DNA.

Authors:  R E Dickerson; H R Drew
Journal:  Proc Natl Acad Sci U S A       Date:  1981-12       Impact factor: 11.205

3.  Nucleic acid binding drugs. Part XIII. Molecular motion in a drug-nucleic acid model system: thermal motion analysis of a proflavine-dinucleoside crystal structure.

Authors:  A K Aggarwal; S Neidle
Journal:  Nucleic Acids Res       Date:  1985-08-12       Impact factor: 16.971

4.  Highly mutable sites for ICR-170-induced frameshift mutations are associated with potential DNA hairpin structures: studies with SUP4 and other Saccharomyces cerevisiae genes.

Authors:  D M Hampsey; R A Koski; F Sherman
Journal:  Mol Cell Biol       Date:  1986-12       Impact factor: 4.272

Review 5.  Premeltons in DNA.

Authors:  Henry M Sobell
Journal:  J Struct Funct Genomics       Date:  2016-03-16

6.  Ethidium bromide interactions with DNA: an exploration of a classic DNA-ligand complex with unbiased molecular dynamics simulations.

Authors:  Rodrigo Galindo-Murillo; Thomas E Cheatham
Journal:  Nucleic Acids Res       Date:  2021-04-19       Impact factor: 16.971
  6 in total

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