BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

171 related articles for article (PubMed ID: 32047598)

  • 21. Latin American databases of natural products: biodiversity and drug discovery against SARS-CoV-2.
    Núñez MJ; Díaz-Eufracio BI; Medina-Franco JL; Olmedo DA
    RSC Adv; 2021 Apr; 11(26):16051-16064. PubMed ID: 35481202
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Super Natural II--a database of natural products.
    Banerjee P; Erehman J; Gohlke BO; Wilhelm T; Preissner R; Dunkel M
    Nucleic Acids Res; 2015 Jan; 43(Database issue):D935-9. PubMed ID: 25300487
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Bioactivity-guided navigation of chemical space.
    Bon RS; Waldmann H
    Acc Chem Res; 2010 Aug; 43(8):1103-14. PubMed ID: 20481515
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Data Resources for the Computer-Guided Discovery of Bioactive Natural Products.
    Chen Y; de Bruyn Kops C; Kirchmair J
    J Chem Inf Model; 2017 Sep; 57(9):2099-2111. PubMed ID: 28853576
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Principle and design of pseudo-natural products.
    Karageorgis G; Foley DJ; Laraia L; Waldmann H
    Nat Chem; 2020 Mar; 12(3):227-235. PubMed ID: 32015480
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Cheminformatics in Natural Product-based Drug Discovery.
    Chen Y; Kirchmair J
    Mol Inform; 2020 Dec; 39(12):e2000171. PubMed ID: 32725781
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Structural diversity of biologically interesting datasets: a scaffold analysis approach.
    Khanna V; Ranganathan S
    J Cheminform; 2011 Aug; 3():30. PubMed ID: 21824432
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Dereplication of peptidic natural products through database search of mass spectra.
    Mohimani H; Gurevich A; Mikheenko A; Garg N; Nothias LF; Ninomiya A; Takada K; Dorrestein PC; Pevzner PA
    Nat Chem Biol; 2017 Jan; 13(1):30-37. PubMed ID: 27820803
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Profiling Chemobiological Connection between Natural Product and Target Space Based on Systematic Analysis.
    Wang D; Li X; Miao Y; Zhang Q
    Int J Mol Sci; 2023 Jul; 24(14):. PubMed ID: 37511025
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Diversity and Chemical Library Networks of Large Data Sets.
    Dunn TB; Seabra GM; Kim TD; Juárez-Mercado KE; Li C; Medina-Franco JL; Miranda-Quintana RA
    J Chem Inf Model; 2022 May; 62(9):2186-2201. PubMed ID: 34723537
    [TBL] [Abstract][Full Text] [Related]  

  • 31. How diverse are diversity assessment methods? A comparative analysis and benchmarking of molecular descriptor space.
    Koutsoukas A; Paricharak S; Galloway WR; Spring DR; Ijzerman AP; Glen RC; Marcus D; Bender A
    J Chem Inf Model; 2014 Jan; 54(1):230-42. PubMed ID: 24289493
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Highly Stereoselective Synthesis of a Compound Collection Based on the Bicyclic Scaffolds of Natural Products.
    Annamalai M; Hristeva S; Bielska M; Ortega R; Kumar K
    Molecules; 2017 May; 22(5):. PubMed ID: 28524077
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Navigating the Chemical Space and Chemical Multiverse of a Unified Latin American Natural Product Database: LANaPDB.
    Gómez-García A; Jiménez DAA; Zamora WJ; Barazorda-Ccahuana HL; Chávez-Fumagalli MÁ; Valli M; Andricopulo AD; Bolzani VDS; Olmedo DA; Solís PN; Núñez MJ; Rodríguez Pérez JR; Valencia Sánchez HA; Cortés Hernández HF; Medina-Franco JL
    Pharmaceuticals (Basel); 2023 Sep; 16(10):. PubMed ID: 37895859
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. StreptomeDB 2.0--an extended resource of natural products produced by streptomycetes.
    Klementz D; Döring K; Lucas X; Telukunta KK; Erxleben A; Deubel D; Erber A; Santillana I; Thomas OS; Bechthold A; Günther S
    Nucleic Acids Res; 2016 Jan; 44(D1):D509-14. PubMed ID: 26615197
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. 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]  

  • 38. Exploiting cheminformatic and machine learning to navigate the available chemical space of potential small molecule inhibitors of SARS-CoV-2.
    Kumar A; Loharch S; Kumar S; Ringe RP; Parkesh R
    Comput Struct Biotechnol J; 2021; 19():424-438. PubMed ID: 33391634
    [TBL] [Abstract][Full Text] [Related]  

  • 39. A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL.
    Mutowo P; Bento AP; Dedman N; Gaulton A; Hersey A; Lomax J; Overington JP
    J Biomed Semantics; 2016 Sep; 7(1):59. PubMed ID: 27678076
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Free Marine Natural Products Databases for Biotechnology and Bioengineering.
    Barbosa AJM; Roque ACA
    Biotechnol J; 2019 Nov; 14(11):e1800607. PubMed ID: 31297982
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.