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 *

200 related articles for article (PubMed ID: 29086195)

  • 1. Comparative analysis of chemical similarity methods for modular natural products with a hypothetical structure enumeration algorithm.
    Skinnider MA; Dejong CA; Franczak BC; McNicholas PD; Magarvey NA
    J Cheminform; 2017 Aug; 9(1):46. PubMed ID: 29086195
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Genomic charting of ribosomally synthesized natural product chemical space facilitates targeted mining.
    Skinnider MA; Johnston CW; Edgar RE; Dejong CA; Merwin NJ; Rees PN; Magarvey NA
    Proc Natl Acad Sci U S A; 2016 Oct; 113(42):E6343-E6351. PubMed ID: 27698135
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Development of Natural Compound Molecular Fingerprint (NC-MFP) with the Dictionary of Natural Products (DNP) for natural product-based drug development.
    Seo M; Shin HK; Myung Y; Hwang S; No KT
    J Cheminform; 2020 Jan; 12(1):6. PubMed ID: 33431009
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Charting, navigating, and populating natural product chemical space for drug discovery.
    Lachance H; Wetzel S; Kumar K; Waldmann H
    J Med Chem; 2012 Jul; 55(13):5989-6001. PubMed ID: 22537178
    [TBL] [Abstract][Full Text] [Related]  

  • 5. PRISM 3: expanded prediction of natural product chemical structures from microbial genomes.
    Skinnider MA; Merwin NJ; Johnston CW; Magarvey NA
    Nucleic Acids Res; 2017 Jul; 45(W1):W49-W54. PubMed ID: 28460067
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Cheminformatic analysis of natural product-based drugs and chemical probes.
    Stone S; Newman DJ; Colletti SL; Tan DS
    Nat Prod Rep; 2022 Jan; 39(1):20-32. PubMed ID: 34342327
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Effectiveness of molecular fingerprints for exploring the chemical space of natural products.
    Boldini D; Ballabio D; Consonni V; Todeschini R; Grisoni F; Sieber SA
    J Cheminform; 2024 Mar; 16(1):35. PubMed ID: 38528548
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Comparative analysis of an anthraquinone and chalcone derivatives-based virtual combinatorial library. A cheminformatics "proof-of-concept" study.
    Moshawih S; Hadikhani P; Fatima A; Goh HP; Kifli N; Kotra V; Goh KW; Ming LC
    J Mol Graph Model; 2022 Dec; 117():108307. PubMed ID: 36096064
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Chemical Evolution of Natural Product Structure.
    Grigalunas M; Brakmann S; Waldmann H
    J Am Chem Soc; 2022 Mar; 144(8):3314-3329. PubMed ID: 35188375
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molpher: a software framework for systematic chemical space exploration.
    Hoksza D; Skoda P; Voršilák M; Svozil D
    J Cheminform; 2014 Mar; 6(1):7. PubMed ID: 24655571
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A Fragment Library of Natural Products and its Comparative Chemoinformatic Characterization.
    Chávez-Hernández AL; Sánchez-Cruz N; Medina-Franco JL
    Mol Inform; 2020 Nov; 39(11):e2000050. PubMed ID: 32302465
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An efficient computer-aided structural elucidation strategy for mixtures using an iterative dynamic programming algorithm.
    Su BH; Shen MY; Harn YC; Wang SY; Schurz A; Lin C; Lin OA; Tseng YJ
    J Cheminform; 2017 Nov; 9(1):57. PubMed ID: 29143270
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Natural product-like virtual libraries: recursive atom-based enumeration.
    Yu MJ
    J Chem Inf Model; 2011 Mar; 51(3):541-57. PubMed ID: 21388152
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Bioactive Natural Products Prioritization Using Massive Multi-informational Molecular Networks.
    Olivon F; Allard PM; Koval A; Righi D; Genta-Jouve G; Neyts J; Apel C; Pannecouque C; Nothias LF; Cachet X; Marcourt L; Roussi F; Katanaev VL; Touboul D; Wolfender JL; Litaudon M
    ACS Chem Biol; 2017 Oct; 12(10):2644-2651. PubMed ID: 28829118
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Cheminformatics Explorations of Natural Products.
    Prieto-Martínez FD; Norinder U; Medina-Franco JL
    Prog Chem Org Nat Prod; 2019; 110():1-35. PubMed ID: 31621009
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Functional group and diversity analysis of BIOFACQUIM: A Mexican natural product database.
    Sánchez-Cruz N; Pilón-Jiménez BA; Medina-Franco JL
    F1000Res; 2019; 8():. PubMed ID: 32047598
    [No Abstract]   [Full Text] [Related]  

  • 17. LEAP into the Pfizer Global Virtual Library (PGVL) space: creation of readily synthesizable design ideas automatically.
    Hu Q; Peng Z; Kostrowicki J; Kuki A
    Methods Mol Biol; 2011; 685():253-76. PubMed ID: 20981528
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Natural Product Biosynthetic Diversity and Comparative Genomics of the Cyanobacteria.
    Dittmann E; Gugger M; Sivonen K; Fewer DP
    Trends Microbiol; 2015 Oct; 23(10):642-652. PubMed ID: 26433696
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Characterization of the Chemical Space of Known and Readily Obtainable Natural Products.
    Chen Y; Garcia de Lomana M; Friedrich NO; Kirchmair J
    J Chem Inf Model; 2018 Aug; 58(8):1518-1532. PubMed ID: 30010333
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Discovery of novel bioactive natural products driven by genome mining.
    Li Z; Zhu D; Shen Y
    Drug Discov Ther; 2018; 12(6):318-328. PubMed ID: 30674766
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.