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 *

210 related articles for article (PubMed ID: 31093833)

  • 41. Computer-Assisted 3D Structure Elucidation (CASE-3D) of Natural Products Combining Isotropic and Anisotropic NMR Parameters.
    Navarro-Vázquez A; Gil RR; Blinov K
    J Nat Prod; 2018 Jan; 81(1):203-210. PubMed ID: 29323895
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Automated identification of depsipeptide natural products by an informatic search algorithm.
    Skinnider MA; Johnston CW; Zvanych R; Magarvey NA
    Chembiochem; 2015 Jan; 16(2):223-7. PubMed ID: 25487354
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Cheminformatic Analysis of Natural Product Fragments.
    Reker D
    Prog Chem Org Nat Prod; 2019; 110():143-175. PubMed ID: 31621013
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Hardware accelerator for genomic sequence alignment.
    Chiang J; Studniberg M; Shaw J; Seto S; Truong K
    Conf Proc IEEE Eng Med Biol Soc; 2006; 2006():5787-9. PubMed ID: 17946720
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Impact of computational structure-based methods on drug discovery.
    Reynolds CH
    Curr Pharm Des; 2014; 20(20):3380-6. PubMed ID: 23947642
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Towards theory driven structure elucidation of complex natural products: mandelalides and coibamide A.
    Snyder KM; Sikorska J; Ye T; Fang L; Su W; Carter RG; McPhail KL; Cheong PH
    Org Biomol Chem; 2016 Jun; 14(24):5826-31. PubMed ID: 27152741
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Structural revisions of natural products by Computer-Assisted Structure Elucidation (CASE) systems.
    Elyashberg M; Williams AJ; Blinov K
    Nat Prod Rep; 2010 Sep; 27(9):1296-328. PubMed ID: 20480119
    [No Abstract]   [Full Text] [Related]  

  • 48. A hundred years in the elucidation of the structures of natural products.
    Hanson JR
    Sci Prog; 2017 Mar; 100(1):63-79. PubMed ID: 28693673
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Rearranged ergostane-type natural products: chemistry, biology, and medicinal aspects.
    Duecker FL; Reuß F; Heretsch P
    Org Biomol Chem; 2019 Feb; 17(7):1624-1633. PubMed ID: 30357222
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Application of 3D NMR for Structure Determination of Peptide Natural Products.
    Zhang F; Adnani N; Vazquez-Rivera E; Braun DR; Tonelli M; Andes DR; Bugni TS
    J Org Chem; 2015 Sep; 80(17):8713-9. PubMed ID: 26273993
    [TBL] [Abstract][Full Text] [Related]  

  • 51. The basic concepts of molecular modeling.
    Saxena A; Wong D; Diraviyam K; Sept D
    Methods Enzymol; 2009; 467():307-334. PubMed ID: 19897098
    [TBL] [Abstract][Full Text] [Related]  

  • 52. STRUCTURELAB: a heterogeneous bioinformatics system for RNA structure analysis.
    Shapiro BA; Kasprzak W
    J Mol Graph; 1996 Aug; 14(4):194-205, 222-4. PubMed ID: 9076633
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Application of INADEQUATE NMR techniques for directly tracing out the carbon skeleton of a natural product.
    Ismail FMD; Nahar L; Sarker SD
    Phytochem Anal; 2021 Jan; 32(1):7-23. PubMed ID: 32671944
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Good Computational Practice in the Assignment of Absolute Configurations by TDDFT Calculations of ECD Spectra.
    Pescitelli G; Bruhn T
    Chirality; 2016 Jun; 28(6):466-74. PubMed ID: 27098594
    [TBL] [Abstract][Full Text] [Related]  

  • 55. The re-emergence of natural products for drug discovery in the genomics era.
    Harvey AL; Edrada-Ebel R; Quinn RJ
    Nat Rev Drug Discov; 2015 Feb; 14(2):111-29. PubMed ID: 25614221
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Systems pharmacology strategies for anticancer drug discovery based on natural products.
    Luo F; Gu J; Chen L; Xu X
    Mol Biosyst; 2014 Jul; 10(7):1912-7. PubMed ID: 24802653
    [TBL] [Abstract][Full Text] [Related]  

  • 57. FTICR-MS applications for the structure determination of natural products.
    Feng X; Siegel MM
    Anal Bioanal Chem; 2007 Nov; 389(5):1341-63. PubMed ID: 17701030
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Natural product discovery: past, present, and future.
    Katz L; Baltz RH
    J Ind Microbiol Biotechnol; 2016 Mar; 43(2-3):155-76. PubMed ID: 26739136
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Computational techniques for lead discovery from nature.
    Rollinger JM
    Curr Pharm Des; 2010 May; 16(15):1654-5. PubMed ID: 20377521
    [No Abstract]   [Full Text] [Related]  

  • 60. Chemoinformatics: Achievements and Challenges, a Personal View.
    Gasteiger J
    Molecules; 2016 Jan; 21(2):151. PubMed ID: 26828468
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.