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 *

142 related articles for article (PubMed ID: 18338222)

  • 1. Visual exploration of structure-activity relationship using maximum common framework.
    Cho SJ; Sun Y
    J Comput Aided Mol Des; 2008 Aug; 22(8):571-8. PubMed ID: 18338222
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The scaffold tree: an efficient navigation in the scaffold universe.
    Ertl P; Schuffenhauer A; Renner S
    Methods Mol Biol; 2011; 672():245-60. PubMed ID: 20838972
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Pyrazolyl-Ureas as Interesting Scaffold in Medicinal Chemistry.
    Brullo C; Rapetti F; Bruno O
    Molecules; 2020 Jul; 25(15):. PubMed ID: 32751358
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Scaffold explorer: an interactive tool for organizing and mining structure-activity data spanning multiple chemotypes.
    Agrafiotis DK; Wiener JJ
    J Med Chem; 2010 Jul; 53(13):5002-11. PubMed ID: 20524668
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Calculation and application of activity discriminants in lead optimization.
    Luo X; Krumrine JR; Shenvi AB; Pierson ME; Bernstein PR
    J Mol Graph Model; 2010 Nov; 29(3):372-81. PubMed ID: 20800520
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Drug discovery in the kinase inhibitory field using the Nested Chemical Library technology.
    Kéri G; Székelyhidi Z; Bánhegyi P; Varga Z; Hegymegi-Barakonyi B; Szántai-Kis C; Hafenbradl D; Klebl B; Muller G; Ullrich A; Erös D; Horváth Z; Greff Z; Marosfalvi J; Pató J; Szabadkai I; Szilágyi I; Szegedi Z; Varga I; Wáczek F; Orfi L
    Assay Drug Dev Technol; 2005 Oct; 3(5):543-51. PubMed ID: 16305311
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Designing active template molecules by combining computational de novo design and human chemist's expertise.
    Lameijer EW; Tromp RA; Spanjersberg RF; Brussee J; Ijzerman AP
    J Med Chem; 2007 Apr; 50(8):1925-32. PubMed ID: 17367122
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Into the Fray! A Beginner's Guide to Medicinal Chemistry.
    Veale CGL
    ChemMedChem; 2021 Apr; 16(8):1199-1225. PubMed ID: 33591595
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A relational learning approach to Structure-Activity Relationships in drug design toxicity studies.
    Camacho R; Pereira M; Costa VS; Fonseca NA; Adriano C; Simões CJ; Brito RM
    J Integr Bioinform; 2011 Sep; 8(3):182. PubMed ID: 21926445
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Implementation of an ADME enabling selection and visualization tool for drug discovery.
    Stoner CL; Gifford E; Stankovic C; Lepsy CS; Brodfuehrer J; Prasad JV; Surendran N
    J Pharm Sci; 2004 May; 93(5):1131-41. PubMed ID: 15067690
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A data mining method to facilitate SAR transfer.
    Wassermann AM; Bajorath J
    J Chem Inf Model; 2011 Aug; 51(8):1857-66. PubMed ID: 21774471
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Metal complexes in medicinal chemistry: new vistas and challenges in drug design.
    Thompson KH; Orvig C
    Dalton Trans; 2006 Feb; (6):761-4. PubMed ID: 16437168
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Are We Opening the Door to a New Era of Medicinal Chemistry or Being Collapsed to a Chemical Singularity?
    Ivanenkov YA; Zagribelnyy BA; Aladinskiy VA
    J Med Chem; 2019 Nov; 62(22):10026-10043. PubMed ID: 31188596
    [TBL] [Abstract][Full Text] [Related]  

  • 14. GrouseFlocks: steerable exploration of graph hierarchy space.
    Archambault D; Munzner T; Auber D
    IEEE Trans Vis Comput Graph; 2008; 14(4):900-13. PubMed ID: 18467763
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Method for effective virtual screening and scaffold-hopping in chemical compounds.
    Wale N; Karypis G; Watson IA
    Comput Syst Bioinformatics Conf; 2007; 6():403-14. PubMed ID: 17951843
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Systematic mapping of R-group space enables the generation of an R-group replacement system for medicinal chemistry.
    Takeuchi K; Kunimoto R; Bajorath J
    Eur J Med Chem; 2021 Dec; 225():113771. PubMed ID: 34403977
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Designing visual hierarchies for the communication of health data.
    Saw JJ; Gatzke LP
    J Am Med Inform Assoc; 2024 Nov; 31(11):2722-2729. PubMed ID: 39088568
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A model and framework for visualization exploration.
    Jankun-Kelly TJ; Ma KL; Gertz M
    IEEE Trans Vis Comput Graph; 2007; 13(2):357-69. PubMed ID: 17218751
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Random molecular fragment methods in computational medicinal chemistry.
    Lounkine E; Batista J; Bajorath J
    Curr Med Chem; 2008; 15(21):2108-21. PubMed ID: 18781938
    [TBL] [Abstract][Full Text] [Related]  

  • 20. How well do medicinal chemists learn from experience?
    Cheshire DR
    Drug Discov Today; 2011 Sep; 16(17-18):817-21. PubMed ID: 21704183
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.