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 *

414 related articles for article (PubMed ID: 29868550)

  • 1. Reverse Screening Methods to Search for the Protein Targets of Chemopreventive Compounds.
    Huang H; Zhang G; Zhou Y; Lin C; Chen S; Lin Y; Mai S; Huang Z
    Front Chem; 2018; 6():138. PubMed ID: 29868550
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. Using reverse docking for target identification and its applications for drug discovery.
    Lee A; Lee K; Kim D
    Expert Opin Drug Discov; 2016 Jul; 11(7):707-15. PubMed ID: 27186904
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Application of reverse docking for target prediction of marine compounds with anti-tumor activity.
    Chen F; Wang Z; Wang C; Xu Q; Liang J; Xu X; Yang J; Wang C; Jiang T; Yu R
    J Mol Graph Model; 2017 Oct; 77():372-377. PubMed ID: 28950183
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Virtual Screening of Novel Glucosamine-6-Phosphate Synthase Inhibitors.
    Lather A; Sharma S; Khatkar A
    Comb Chem High Throughput Screen; 2018; 21(3):182-193. PubMed ID: 29600755
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Reverse Docking for the Identification of Molecular Targets of Anticancer Compounds.
    Ruiz-Moreno AJ; Dömling A; Velasco-Velázquez MA
    Methods Mol Biol; 2021; 2174():31-43. PubMed ID: 32813243
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening Methodologies.
    Nikolic K; Mavridis L; Djikic T; Vucicevic J; Agbaba D; Yelekci K; Mitchell JB
    Front Neurosci; 2016; 10():265. PubMed ID: 27375423
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Proposing novel TNFα direct inhibitor Scaffolds using fragment-docking based e-pharmacophore modeling and binary QSAR-based virtual screening protocols pipeline.
    Zaka M; Abbasi BH; Durdagi S
    J Mol Graph Model; 2018 Oct; 85():111-121. PubMed ID: 30149308
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The scoring bias in reverse docking and the score normalization strategy to improve success rate of target fishing.
    Luo Q; Zhao L; Hu J; Jin H; Liu Z; Zhang L
    PLoS One; 2017; 12(2):e0171433. PubMed ID: 28196116
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Recent Advances in In Silico Target Fishing.
    Galati S; Di Stefano M; Martinelli E; Poli G; Tuccinardi T
    Molecules; 2021 Aug; 26(17):. PubMed ID: 34500568
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Cosolvent-Based Protein Pharmacophore for Ligand Enrichment in Virtual Screening.
    Arcon JP; Defelipe LA; Lopez ED; Burastero O; Modenutti CP; Barril X; Marti MA; Turjanski AG
    J Chem Inf Model; 2019 Aug; 59(8):3572-3583. PubMed ID: 31373819
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Identification of selective MMP-9 inhibitors through multiple e-pharmacophore, ligand-based pharmacophore, molecular docking, and density functional theory approaches.
    Jana S; Singh SK
    J Biomol Struct Dyn; 2019 Mar; 37(4):944-965. PubMed ID: 29475408
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular docking, QSAR and ADMET based mining of natural compounds against prime targets of HIV.
    Vora J; Patel S; Sinha S; Sharma S; Srivastava A; Chhabria M; Shrivastava N
    J Biomol Struct Dyn; 2019 Jan; 37(1):131-146. PubMed ID: 29268664
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Pharmacophore-based virtual screening approach for identification of potent natural modulatory compounds of human Toll-like receptor 7.
    Gupta CL; Babu Khan M; Ampasala DR; Akhtar S; Dwivedi UN; Bajpai P
    J Biomol Struct Dyn; 2019 Nov; 37(18):4721-4736. PubMed ID: 30661449
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Identifying natural compounds as multi-target-directed ligands against Alzheimer's disease: an in silico approach.
    Ambure P; Bhat J; Puzyn T; Roy K
    J Biomol Struct Dyn; 2019 Mar; 37(5):1282-1306. PubMed ID: 29578387
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Reverse pharmacophore mapping and molecular docking studies for discovery of GTPase HRas as promising drug target for bis-pyrimidine derivatives.
    Kumar S; Singh J; Narasimhan B; Shah SAA; Lim SM; Ramasamy K; Mani V
    Chem Cent J; 2018 Oct; 12(1):106. PubMed ID: 30345469
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Novel approach to structure-based pharmacophore search using computational geometry and shape matching techniques.
    Ebalunode JO; Ouyang Z; Liang J; Zheng W
    J Chem Inf Model; 2008 Apr; 48(4):889-901. PubMed ID: 18396858
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 21.