These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

108 related articles for article (PubMed ID: 2066979)

  • 1. Computer simulation of the binding of naphthyridinomycin and cyanocycline A to DNA.
    Hill GC; Wunz TP; MacKenzie NE; Gooley PR; Remers WA
    J Med Chem; 1991 Jul; 34(7):2079-88. PubMed ID: 2066979
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computer simulation of the binding of quinocarcin to DNA. Prediction of mode of action and absolute configuration.
    Hill GC; Wunz TP; Remers WA
    J Comput Aided Mol Des; 1988 Jul; 2(2):91-106. PubMed ID: 3199155
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Naphthyridinomycin-DNA adducts: a molecular modeling study.
    Cox MB; Arjunan P; Arora SK
    J Antibiot (Tokyo); 1991 Aug; 44(8):885-94. PubMed ID: 1917702
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computer simulation of the binding of saframycin A to d (GATGCATC)2.
    Hill GC; Remers WA
    J Med Chem; 1991 Jul; 34(7):1990-8. PubMed ID: 2066972
    [TBL] [Abstract][Full Text] [Related]  

  • 5. One- and two-dimensional 1H NMR, fluorescence, and molecular modeling studies on the tomaymycin-d(ATGCAT)2 adduct. Evidence for two covalent adducts with opposite orientations and stereochemistries at the covalent linkage site.
    Cheatham S; Kook A; Hurley LH; Barkley MD; Remers W
    J Med Chem; 1988 Mar; 31(3):583-90. PubMed ID: 3346874
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Solution structure of the monoalkylated mitomycin C-DNA complex.
    Sastry M; Fiala R; Lipman R; Tomasz M; Patel DJ
    J Mol Biol; 1995 Mar; 247(2):338-59. PubMed ID: 7707379
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Comparison of a DSB-120 DNA interstrand cross-linked adduct with the corresponding bis-tomaymycin adduct: an example of a successful template-directed approach to drug design based upon the monoalkylating compound tomaymycin.
    Mountzouris JA; Wang JJ; Thurston D; Hurley LH
    J Med Chem; 1994 Sep; 37(19):3132-40. PubMed ID: 7932537
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Characterization of a unique tomaymycin-d(CICGAATTCICG)2 adduct containing two drug molecules per duplex by NMR, fluorescence, and molecular modeling studies.
    Boyd FL; Stewart D; Remers WA; Barkley MD; Hurley LH
    Biochemistry; 1990 Mar; 29(9):2387-403. PubMed ID: 2337606
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Solution structure of the covalent sterigmatocystin-DNA adduct.
    Gopalakrishnan S; Liu X; Patel DJ
    Biochemistry; 1992 Nov; 31(44):10790-801. PubMed ID: 1329956
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Solution conformation of [AF]dG opposite a -1 deletion site in a DNA duplex: intercalation of the covalently attached aminofluorene ring into the helix with base displacement of the C8-modified Syn guanine into the major groove.
    Mao B; Cosman M; Hingerty BE; Broyde S; Patel DJ
    Biochemistry; 1995 May; 34(18):6226-38. PubMed ID: 7742328
    [TBL] [Abstract][Full Text] [Related]  

  • 11. New cyanocyclines from a cyanide-treated broth of Streptomyces lusitanus.
    Gould SJ; He W; Cone MC
    J Nat Prod; 1993 Aug; 56(8):1239-45. PubMed ID: 8229009
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Solution structure of the calicheamicin gamma 1I-DNA complex.
    Kumar RA; Ikemoto N; Patel DJ
    J Mol Biol; 1997 Jan; 265(2):187-201. PubMed ID: 9020982
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Nuclear magnetic resonance solution structures of inter- and intrastrand adducts of DNA cross-linker SJG-136.
    Hopton SR; Thompson AS
    Biochemistry; 2011 May; 50(21):4720-32. PubMed ID: 21488658
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure of the anthramycin-d(ATGCAT)2 adduct from one- and two-dimensional proton NMR experiments in solution.
    Graves DE; Stone MP; Krugh TR
    Biochemistry; 1985 Dec; 24(26):7573-81. PubMed ID: 4092025
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Solution conformation of the (+)-cis-anti-[BP]dG adduct opposite a deletion site in a DNA duplex: intercalation of the covalently attached benzo[a]pyrene into the helix with base displacement of the modified deoxyguanosine into the minor groove.
    Cosman M; Fiala R; Hingerty BE; Amin S; Geacintov NE; Broyde S; Patel DJ
    Biochemistry; 1994 Sep; 33(38):11518-27. PubMed ID: 7918365
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Long range 1,4 and 1,6-interstrand cross-links formed by a trinuclear platinum complex. Minor groove preassociation affects kinetics and mechanism of cross-link formation as well as adduct structure.
    Hegmans A; Berners-Price SJ; Davies MS; Thomas DS; Humphreys AS; Farrell N
    J Am Chem Soc; 2004 Feb; 126(7):2166-80. PubMed ID: 14971952
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Solution structure of the esperamicin A1-DNA complex.
    Kumar RA; Ikemoto N; Patel DJ
    J Mol Biol; 1997 Jan; 265(2):173-86. PubMed ID: 9020981
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Solution conformation of the (-)-cis-anti-benzo[a]pyrenyl-dG adduct opposite dC in a DNA duplex: intercalation of the covalently attached BP ring into the helix with base displacement of the modified deoxyguanosine into the major groove.
    Cosman M; Hingerty BE; Luneva N; Amin S; Geacintov NE; Broyde S; Patel DJ
    Biochemistry; 1996 Jul; 35(30):9850-63. PubMed ID: 8703959
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Stereospecific formation of interstrand carbinolamine DNA cross-links by crotonaldehyde- and acetaldehyde-derived alpha-CH3-gamma-OH-1,N2-propano-2'-deoxyguanosine adducts in the 5'-CpG-3' sequence.
    Cho YJ; Wang H; Kozekov ID; Kurtz AJ; Jacob J; Voehler M; Smith J; Harris TM; Lloyd RS; Rizzo CJ; Stone MP
    Chem Res Toxicol; 2006 Feb; 19(2):195-208. PubMed ID: 16485895
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure, dynamics and hydration of the nogalamycin-d(ATGCAT)2Complex determined by NMR and molecular dynamics simulations in solution.
    Williams HE; Searle MS
    J Mol Biol; 1999 Jul; 290(3):699-716. PubMed ID: 10395824
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.