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 *

148 related articles for article (PubMed ID: 21636592)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 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. wwLigCSRre: a 3D ligand-based server for hit identification and optimization.
    Sperandio O; Petitjean M; Tuffery P
    Nucleic Acids Res; 2009 Jul; 37(Web Server issue):W504-9. PubMed ID: 19429687
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. PatchSearch: a web server for off-target protein identification.
    Rey J; Rasolohery I; Tufféry P; Guyon F; Moroy G
    Nucleic Acids Res; 2019 Jul; 47(W1):W365-W372. PubMed ID: 31131411
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Frog2: Efficient 3D conformation ensemble generator for small compounds.
    Miteva MA; Guyon F; Tufféry P
    Nucleic Acids Res; 2010 Jul; 38(Web Server issue):W622-7. PubMed ID: 20444874
    [TBL] [Abstract][Full Text] [Related]  

  • 10. ChemoDOTS: a web server to design chemistry-driven focused libraries.
    Hoffer L; Charifi-Hoareau G; Barelier S; Betzi S; Miller T; Morelli X; Roche P
    Nucleic Acids Res; 2024 Jul; 52(W1):W461-W468. PubMed ID: 38686808
    [TBL] [Abstract][Full Text] [Related]  

  • 11. fpocket: online tools for protein ensemble pocket detection and tracking.
    Schmidtke P; Le Guilloux V; Maupetit J; Tufféry P
    Nucleic Acids Res; 2010 Jul; 38(Web Server issue):W582-9. PubMed ID: 20478829
    [TBL] [Abstract][Full Text] [Related]  

  • 12. PockDrug-Server: a new web server for predicting pocket druggability on holo and apo proteins.
    Hussein HA; Borrel A; Geneix C; Petitjean M; Regad L; Camproux AC
    Nucleic Acids Res; 2015 Jul; 43(W1):W436-42. PubMed ID: 25956651
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. AMMOS2: a web server for protein-ligand-water complexes refinement via molecular mechanics.
    Labbé CM; Pencheva T; Jereva D; Desvillechabrol D; Becot J; Villoutreix BO; Pajeva I; Miteva MA
    Nucleic Acids Res; 2017 Jul; 45(W1):W350-W355. PubMed ID: 28486703
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. DaReUS-Loop: a web server to model multiple loops in homology models.
    Karami Y; Rey J; Postic G; Murail S; Tufféry P; de Vries SJ
    Nucleic Acids Res; 2019 Jul; 47(W1):W423-W428. PubMed ID: 31114872
    [TBL] [Abstract][Full Text] [Related]  

  • 17. e-LEA3D: a computational-aided drug design web server.
    Douguet D
    Nucleic Acids Res; 2010 Jul; 38(Web Server issue):W615-21. PubMed ID: 20444867
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The pepATTRACT web server for blind, large-scale peptide-protein docking.
    de Vries SJ; Rey J; Schindler CEM; Zacharias M; Tuffery P
    Nucleic Acids Res; 2017 Jul; 45(W1):W361-W364. PubMed ID: 28460116
    [TBL] [Abstract][Full Text] [Related]  

  • 19. InterEvDock: a docking server to predict the structure of protein-protein interactions using evolutionary information.
    Yu J; Vavrusa M; Andreani J; Rey J; Tufféry P; Guerois R
    Nucleic Acids Res; 2016 Jul; 44(W1):W542-9. PubMed ID: 27131368
    [TBL] [Abstract][Full Text] [Related]  

  • 20. ChemMapper: a versatile web server for exploring pharmacology and chemical structure association based on molecular 3D similarity method.
    Gong J; Cai C; Liu X; Ku X; Jiang H; Gao D; Li H
    Bioinformatics; 2013 Jul; 29(14):1827-9. PubMed ID: 23712658
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.