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 *

214 related articles for article (PubMed ID: 18424800)

  • 1. PharmaGist: a webserver for ligand-based pharmacophore detection.
    Schneidman-Duhovny D; Dror O; Inbar Y; Nussinov R; Wolfson HJ
    Nucleic Acids Res; 2008 Jul; 36(Web Server issue):W223-8. PubMed ID: 18424800
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Deterministic pharmacophore detection via multiple flexible alignment of drug-like molecules.
    Schneidman-Duhovny D; Dror O; Inbar Y; Nussinov R; Wolfson HJ
    J Comput Biol; 2008 Sep; 15(7):737-54. PubMed ID: 18662104
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Novel approach for efficient pharmacophore-based virtual screening: method and applications.
    Dror O; Schneidman-Duhovny D; Inbar Y; Nussinov R; Wolfson HJ
    J Chem Inf Model; 2009 Oct; 49(10):2333-43. PubMed ID: 19803502
    [TBL] [Abstract][Full Text] [Related]  

  • 4. PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach.
    Liu X; Ouyang S; Yu B; Liu Y; Huang K; Gong J; Zheng S; Li Z; Li H; Jiang H
    Nucleic Acids Res; 2010 Jul; 38(Web Server issue):W609-14. PubMed ID: 20430828
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ligand-based pharmacophore detection, screening of potential gliptins and docking studies to get effective antidiabetic agents.
    Agrawal R; Jain P; Dikshit SN
    Comb Chem High Throughput Screen; 2012 Dec; 15(10):849-76. PubMed ID: 23140189
    [TBL] [Abstract][Full Text] [Related]  

  • 6. PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database.
    Wang X; Shen Y; Wang S; Li S; Zhang W; Liu X; Lai L; Pei J; Li H
    Nucleic Acids Res; 2017 Jul; 45(W1):W356-W360. PubMed ID: 28472422
    [TBL] [Abstract][Full Text] [Related]  

  • 7. BioInfo3D: a suite of tools for structural bioinformatics.
    Shatsky M; Dror O; Schneidman-Duhovny D; Nussinov R; Wolfson HJ
    Nucleic Acids Res; 2004 Jul; 32(Web Server issue):W503-7. PubMed ID: 15215437
    [TBL] [Abstract][Full Text] [Related]  

  • 8. MEDock: a web server for efficient prediction of ligand binding sites based on a novel optimization algorithm.
    Chang DT; Oyang YJ; Lin JH
    Nucleic Acids Res; 2005 Jul; 33(Web Server issue):W233-8. PubMed ID: 15991337
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Flexi-pharma: a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles.
    Lans I; Palacio-Rodríguez K; Cavasotto CN; Cossio P
    J Comput Aided Mol Des; 2020 Oct; 34(10):1063-1077. PubMed ID: 32656619
    [TBL] [Abstract][Full Text] [Related]  

  • 10. MultiBind and MAPPIS: webservers for multiple alignment of protein 3D-binding sites and their interactions.
    Shulman-Peleg A; Shatsky M; Nussinov R; Wolfson HJ
    Nucleic Acids Res; 2008 Jul; 36(Web Server issue):W260-4. PubMed ID: 18467424
    [TBL] [Abstract][Full Text] [Related]  

  • 11. ZINCPharmer: pharmacophore search of the ZINC database.
    Koes DR; Camacho CJ
    Nucleic Acids Res; 2012 Jul; 40(Web Server issue):W409-14. PubMed ID: 22553363
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Common pharmacophore identification using frequent clique detection algorithm.
    Podolyan Y; Karypis G
    J Chem Inf Model; 2009 Jan; 49(1):13-21. PubMed ID: 19072298
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Pharmit: interactive exploration of chemical space.
    Sunseri J; Koes DR
    Nucleic Acids Res; 2016 Jul; 44(W1):W442-8. PubMed ID: 27095195
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A self-organizing algorithm for molecular alignment and pharmacophore development.
    Bandyopadhyay D; Agrafiotis DK
    J Comput Chem; 2008 Apr; 29(6):965-82. PubMed ID: 17999384
    [TBL] [Abstract][Full Text] [Related]  

  • 15. PatchDock and SymmDock: servers for rigid and symmetric docking.
    Schneidman-Duhovny D; Inbar Y; Nussinov R; Wolfson HJ
    Nucleic Acids Res; 2005 Jul; 33(Web Server issue):W363-7. PubMed ID: 15980490
    [TBL] [Abstract][Full Text] [Related]  

  • 16. FiberDock: a web server for flexible induced-fit backbone refinement in molecular docking.
    Mashiach E; Nussinov R; Wolfson HJ
    Nucleic Acids Res; 2010 Jul; 38(Web Server issue):W457-61. PubMed ID: 20460459
    [TBL] [Abstract][Full Text] [Related]  

  • 17. FireDock: a web server for fast interaction refinement in molecular docking.
    Mashiach E; Schneidman-Duhovny D; Andrusier N; Nussinov R; Wolfson HJ
    Nucleic Acids Res; 2008 Jul; 36(Web Server issue):W229-32. PubMed ID: 18424796
    [TBL] [Abstract][Full Text] [Related]  

  • 18. An extensive and diverse set of molecular overlays for the validation of pharmacophore programs.
    Giangreco I; Cosgrove DA; Packer MJ
    J Chem Inf Model; 2013 Apr; 53(4):852-66. PubMed ID: 23565904
    [TBL] [Abstract][Full Text] [Related]  

  • 19. SiteEngines: recognition and comparison of binding sites and protein-protein interfaces.
    Shulman-Peleg A; Nussinov R; Wolfson HJ
    Nucleic Acids Res; 2005 Jul; 33(Web Server issue):W337-41. PubMed ID: 15980484
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Memdock: An α-Helical Membrane Protein Docking Algorithm.
    Hurwitz N; Wolfson HJ
    Methods Mol Biol; 2021; 2315():111-117. PubMed ID: 34302673
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.