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 *

109 related articles for article (PubMed ID: 30916462)

  • 1. MolTarPred: A web tool for comprehensive target prediction with reliability estimation.
    Peón A; Li H; Ghislat G; Leung KS; Wong MH; Lu G; Ballester PJ
    Chem Biol Drug Des; 2019 Jul; 94(1):1390-1401. PubMed ID: 30916462
    [TBL] [Abstract][Full Text] [Related]  

  • 2. TargetHunter: an in silico target identification tool for predicting therapeutic potential of small organic molecules based on chemogenomic database.
    Wang L; Ma C; Wipf P; Liu H; Su W; Xie XQ
    AAPS J; 2013 Apr; 15(2):395-406. PubMed ID: 23292636
    [TBL] [Abstract][Full Text] [Related]  

  • 3. How Reliable Are Ligand-Centric Methods for Target Fishing?
    Peón A; Dang CC; Ballester PJ
    Front Chem; 2016; 4():15. PubMed ID: 27148522
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A new ChEMBL dataset for the similarity-based target fishing engine FastTargetPred: Annotation of an exhaustive list of linear tetrapeptides.
    Tanwar S; Auberger P; Gillet G; DiPaola M; Tsaioun K; Villoutreix BO
    Data Brief; 2022 Jun; 42():108159. PubMed ID: 35496477
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Tools for in silico target fishing.
    Cereto-Massagué A; Ojeda MJ; Valls C; Mulero M; Pujadas G; Garcia-Vallve S
    Methods; 2015 Jan; 71():98-103. PubMed ID: 25277948
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The polypharmacology browser: a web-based multi-fingerprint target prediction tool using ChEMBL bioactivity data.
    Awale M; Reymond JL
    J Cheminform; 2017; 9():11. PubMed ID: 28270862
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Comparison of ultra-fast 2D and 3D ligand and target descriptors for side effect prediction and network analysis in polypharmacology.
    Cortés-Cabrera A; Morris GM; Finn PW; Morreale A; Gago F
    Br J Pharmacol; 2013 Oct; 170(3):557-67. PubMed ID: 23826885
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL.
    Mutowo P; Bento AP; Dedman N; Gaulton A; Hersey A; Lomax J; Overington JP
    J Biomed Semantics; 2016 Sep; 7(1):59. PubMed ID: 27678076
    [TBL] [Abstract][Full Text] [Related]  

  • 9. OCEAN: Optimized Cross rEActivity estimatioN.
    Czodrowski P; Bolick WG
    J Chem Inf Model; 2016 Oct; 56(10):2013-2023. PubMed ID: 27668814
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A platform for target prediction of phenotypic screening hit molecules.
    Homeyer N; van Deursen R; Ochoa-Montaño B; Heikamp K; Ray P; Zuccotto F; Blundell TL; Gilbert IH
    J Mol Graph Model; 2020 Mar; 95():107485. PubMed ID: 31836397
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Polypharmacology Browser PPB2: Target Prediction Combining Nearest Neighbors with Machine Learning.
    Awale M; Reymond JL
    J Chem Inf Model; 2019 Jan; 59(1):10-17. PubMed ID: 30558418
    [TBL] [Abstract][Full Text] [Related]  

  • 12. ChEMBL web services: streamlining access to drug discovery data and utilities.
    Davies M; Nowotka M; Papadatos G; Dedman N; Gaulton A; Atkinson F; Bellis L; Overington JP
    Nucleic Acids Res; 2015 Jul; 43(W1):W612-20. PubMed ID: 25883136
    [TBL] [Abstract][Full Text] [Related]  

  • 13. PTID: an integrated web resource and computational tool for agrochemical discovery.
    Gong J; Liu X; Cao X; Diao Y; Gao D; Li H; Qian X
    Bioinformatics; 2013 Jan; 29(2):292-4. PubMed ID: 23162083
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Utilizing random Forest QSAR models with optimized parameters for target identification and its application to target-fishing server.
    Lee K; Lee M; Kim D
    BMC Bioinformatics; 2017 Dec; 18(Suppl 16):567. PubMed ID: 29297315
    [TBL] [Abstract][Full Text] [Related]  

  • 15. PLATO: A Predictive Drug Discovery Web Platform for Efficient Target Fishing and Bioactivity Profiling of Small Molecules.
    Ciriaco F; Gambacorta N; Trisciuzzi D; Nicolotti O
    Int J Mol Sci; 2022 May; 23(9):. PubMed ID: 35563636
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Web-Based Tools for Polypharmacology Prediction.
    Awale M; Reymond JL
    Methods Mol Biol; 2019; 1888():255-272. PubMed ID: 30519952
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Pharmacological Analysis of Vorinostat Analogues as Potential Anti-tumor Agents Targeting Human Histone Deacetylases: an Epigenetic Treatment Stratagem for Cancers.
    Praseetha S; Bandaru S; Nayarisseri A; Sureshkumar S
    Asian Pac J Cancer Prev; 2016; 17(3):1571-6. PubMed ID: 27039807
    [TBL] [Abstract][Full Text] [Related]  

  • 18. From in silico target prediction to multi-target drug design: current databases, methods and applications.
    Koutsoukas A; Simms B; Kirchmair J; Bond PJ; Whitmore AV; Zimmer S; Young MP; Jenkins JL; Glick M; Glen RC; Bender A
    J Proteomics; 2011 Nov; 74(12):2554-74. PubMed ID: 21621023
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Enhancing the Enrichment of Pharmacophore-Based Target Prediction for the Polypharmacological Profiles of Drugs.
    Wang X; Pan C; Gong J; Liu X; Li H
    J Chem Inf Model; 2016 Jun; 56(6):1175-83. PubMed ID: 27187084
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.