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 *

274 related articles for article (PubMed ID: 27095195)

  • 1. 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]  

  • 2. The Pharmit Backend: A Computer Systems Approach to Enabling Interactive Online Drug Discovery.
    Koes DR
    IBM J Res Dev; 2018; 62(6):1-6. PubMed ID: 33871478
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. AnchorQuery: Rapid online virtual screening for small-molecule protein-protein interaction inhibitors.
    Koes DR; Dömling A; Camacho CJ
    Protein Sci; 2018 Jan; 27(1):229-232. PubMed ID: 28921842
    [TBL] [Abstract][Full Text] [Related]  

  • 5. SABRE: ligand/structure-based virtual screening approach using consensus molecular-shape pattern recognition.
    Wei NN; Hamza A
    J Chem Inf Model; 2014 Jan; 54(1):338-46. PubMed ID: 24328054
    [TBL] [Abstract][Full Text] [Related]  

  • 6. BRUSELAS: HPC Generic and Customizable Software Architecture for 3D Ligand-Based Virtual Screening of Large Molecular Databases.
    Banegas-Luna AJ; Cerón-Carrasco JP; Puertas-Martín S; Pérez-Sánchez H
    J Chem Inf Model; 2019 Jun; 59(6):2805-2817. PubMed ID: 31074975
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Visualization and virtual screening of the chemical universe database GDB-17.
    Ruddigkeit L; Blum LC; Reymond JL
    J Chem Inf Model; 2013 Jan; 53(1):56-65. PubMed ID: 23259841
    [TBL] [Abstract][Full Text] [Related]  

  • 8. How to benchmark methods for structure-based virtual screening of large compound libraries.
    Christofferson AJ; Huang N
    Methods Mol Biol; 2012; 819():187-95. PubMed ID: 22183538
    [TBL] [Abstract][Full Text] [Related]  

  • 9. FilTer BaSe: A web accessible chemical database for small compound libraries.
    Kolte BS; Londhe SR; Solanki BR; Gacche RN; Meshram RJ
    J Mol Graph Model; 2018 Mar; 80():95-103. PubMed ID: 29328995
    [TBL] [Abstract][Full Text] [Related]  

  • 10. C-SPADE: a web-tool for interactive analysis and visualization of drug screening experiments through compound-specific bioactivity dendrograms.
    Ravikumar B; Alam Z; Peddinti G; Aittokallio T
    Nucleic Acids Res; 2017 Jul; 45(W1):W495-W500. PubMed ID: 28472495
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 3Dmol.js: molecular visualization with WebGL.
    Rego N; Koes D
    Bioinformatics; 2015 Apr; 31(8):1322-4. PubMed ID: 25505090
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Finding Potential Multitarget Ligands Using PubChem.
    Kim S; Shoemaker BA; Bolton EE; Bryant SH
    Methods Mol Biol; 2018; 1825():63-91. PubMed ID: 30334203
    [TBL] [Abstract][Full Text] [Related]  

  • 13. ToxAlerts: a Web server of structural alerts for toxic chemicals and compounds with potential adverse reactions.
    Sushko I; Salmina E; Potemkin VA; Poda G; Tetko IV
    J Chem Inf Model; 2012 Aug; 52(8):2310-6. PubMed ID: 22876798
    [TBL] [Abstract][Full Text] [Related]  

  • 14. SMIfp (SMILES fingerprint) chemical space for virtual screening and visualization of large databases of organic molecules.
    Schwartz J; Awale M; Reymond JL
    J Chem Inf Model; 2013 Aug; 53(8):1979-89. PubMed ID: 23845040
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. AutoClickChem: click chemistry in silico.
    Durrant JD; McCammon JA
    PLoS Comput Biol; 2012; 8(3):e1002397. PubMed ID: 22438795
    [TBL] [Abstract][Full Text] [Related]  

  • 17. High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening.
    Steindl TM; Schuster D; Wolber G; Laggner C; Langer T
    J Comput Aided Mol Des; 2006 Dec; 20(12):703-15. PubMed ID: 17009092
    [TBL] [Abstract][Full Text] [Related]  

  • 18. USR-VS: a web server for large-scale prospective virtual screening using ultrafast shape recognition techniques.
    Li H; Leung KS; Wong MH; Ballester PJ
    Nucleic Acids Res; 2016 Jul; 44(W1):W436-41. PubMed ID: 27106057
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Library design and virtual screening using multiple 4-point pharmacophore fingerprints.
    Mason JS; Cheney DL
    Pac Symp Biocomput; 2000; ():576-87. PubMed ID: 10902205
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Identification and selection of "privileged fragments" suitable for primary screening.
    Gianti E; Sartori L
    J Chem Inf Model; 2008 Nov; 48(11):2129-39. PubMed ID: 18991373
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.