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 *

236 related articles for article (PubMed ID: 28961788)

  • 1. FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discovery.
    Lagorce D; Bouslama L; Becot J; Miteva MA; Villoutreix BO
    Bioinformatics; 2017 Nov; 33(22):3658-3660. PubMed ID: 28961788
    [TBL] [Abstract][Full Text] [Related]  

  • 2. FAF-Drugs2: free ADME/tox filtering tool to assist drug discovery and chemical biology projects.
    Lagorce D; Sperandio O; Galons H; Miteva MA; Villoutreix BO
    BMC Bioinformatics; 2008 Sep; 9():396. PubMed ID: 18816385
    [TBL] [Abstract][Full Text] [Related]  

  • 3. FAF-Drugs3: a web server for compound property calculation and chemical library design.
    Lagorce D; Sperandio O; Baell JB; Miteva MA; Villoutreix BO
    Nucleic Acids Res; 2015 Jul; 43(W1):W200-7. PubMed ID: 25883137
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collections.
    Lagorce D; Maupetit J; Baell J; Sperandio O; Tufféry P; Miteva MA; Galons H; Villoutreix BO
    Bioinformatics; 2011 Jul; 27(14):2018-20. PubMed ID: 21636592
    [TBL] [Abstract][Full Text] [Related]  

  • 5. FAF-Drugs: free ADME/tox filtering of compound collections.
    Miteva MA; Violas S; Montes M; Gomez D; Tuffery P; Villoutreix BO
    Nucleic Acids Res; 2006 Jul; 34(Web Server issue):W738-44. PubMed ID: 16845110
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A Free Web-Based Protocol to Assist Structure-Based Virtual Screening Experiments.
    Lagarde N; Goldwaser E; Pencheva T; Jereva D; Pajeva I; Rey J; Tuffery P; Villoutreix BO; Miteva MA
    Int J Mol Sci; 2019 Sep; 20(18):. PubMed ID: 31546814
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. MTiOpenScreen: a web server for structure-based virtual screening.
    Labbé CM; Rey J; Lagorce D; Vavruša M; Becot J; Sperandio O; Villoutreix BO; Tufféry P; Miteva MA
    Nucleic Acids Res; 2015 Jul; 43(W1):W448-54. PubMed ID: 25855812
    [TBL] [Abstract][Full Text] [Related]  

  • 9. gene2drug: a computational tool for pathway-based rational drug repositioning.
    Napolitano F; Carrella D; Mandriani B; Pisonero-Vaquero S; Sirci F; Medina DL; Brunetti-Pierri N; di Bernardo D
    Bioinformatics; 2018 May; 34(9):1498-1505. PubMed ID: 29236977
    [TBL] [Abstract][Full Text] [Related]  

  • 10. iATC-mISF: a multi-label classifier for predicting the classes of anatomical therapeutic chemicals.
    Cheng X; Zhao SG; Xiao X; Chou KC
    Bioinformatics; 2017 Feb; 33(3):341-346. PubMed ID: 28172617
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ligand scaffold hopping combining 3D maximal substructure search and molecular similarity.
    Quintus F; Sperandio O; Grynberg J; Petitjean M; Tuffery P
    BMC Bioinformatics; 2009 Aug; 10():245. PubMed ID: 19671127
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Orthologue chemical space and its influence on target prediction.
    Mervin LH; Bulusu KC; Kalash L; Afzal AM; Svensson F; Firth MA; Barrett I; Engkvist O; Bender A
    Bioinformatics; 2018 Jan; 34(1):72-79. PubMed ID: 28961699
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Pharmacokinetic properties and in silico ADME modeling in drug discovery.
    Honório KM; Moda TL; Andricopulo AD
    Med Chem; 2013 Mar; 9(2):163-76. PubMed ID: 23016542
    [TBL] [Abstract][Full Text] [Related]  

  • 14. ChemBioServer: a web-based pipeline for filtering, clustering and visualization of chemical compounds used in drug discovery.
    Athanasiadis E; Cournia Z; Spyrou G
    Bioinformatics; 2012 Nov; 28(22):3002-3. PubMed ID: 22962344
    [TBL] [Abstract][Full Text] [Related]  

  • 15. DoGSiteScorer: a web server for automatic binding site prediction, analysis and druggability assessment.
    Volkamer A; Kuhn D; Rippmann F; Rarey M
    Bioinformatics; 2012 Aug; 28(15):2074-5. PubMed ID: 22628523
    [TBL] [Abstract][Full Text] [Related]  

  • 16. OREMPRO web server: orientation and assessment of atomistic and coarse-grained structures of membrane proteins.
    Postic G; Ghouzam Y; Gelly JC
    Bioinformatics; 2016 Aug; 32(16):2548-50. PubMed ID: 27153644
    [TBL] [Abstract][Full Text] [Related]  

  • 17. PBIT: Pipeline Builder for Identification of drug Targets for infectious diseases.
    Shende G; Haldankar H; Barai RS; Bharmal MH; Shetty V; Idicula-Thomas S
    Bioinformatics; 2017 Mar; 33(6):929-931. PubMed ID: 28039165
    [TBL] [Abstract][Full Text] [Related]  

  • 18. MOSAIC: a chemical-genetic interaction data repository and web resource for exploring chemical modes of action.
    Nelson J; Simpkins SW; Safizadeh H; Li SC; Piotrowski JS; Hirano H; Yashiroda Y; Osada H; Yoshida M; Boone C; Myers CL
    Bioinformatics; 2018 Apr; 34(7):1251-1252. PubMed ID: 29206899
    [TBL] [Abstract][Full Text] [Related]  

  • 19. FastTargetPred: a program enabling the fast prediction of putative protein targets for input chemical databases.
    Chaput L; Guillaume V; Singh N; Deprez B; Villoutreix BO
    Bioinformatics; 2020 Aug; 36(14):4225-4226. PubMed ID: 32399567
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Bioinformatics in translational drug discovery.
    Wooller SK; Benstead-Hume G; Chen X; Ali Y; Pearl FMG
    Biosci Rep; 2017 Aug; 37(4):. PubMed ID: 28487472
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.