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 *

116 related articles for article (PubMed ID: 28921842)

  • 1. 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]  

  • 2. 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]  

  • 3. Pharmmaker: Pharmacophore modeling and hit identification based on druggability simulations.
    Lee JY; Krieger JM; Li H; Bahar I
    Protein Sci; 2020 Jan; 29(1):76-86. PubMed ID: 31576621
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Focusing on shared subpockets - new developments in fragment-based drug discovery.
    Abdelraheem EM; Camacho CJ; Dömling A
    Expert Opin Drug Discov; 2015; 10(11):1179-87. PubMed ID: 26296101
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure-Based Virtual Screening of Commercially Available Compound Libraries.
    Kireev D
    Methods Mol Biol; 2016; 1439():65-76. PubMed ID: 27316988
    [TBL] [Abstract][Full Text] [Related]  

  • 7. ChemScreener: A Distributed Computing Tool for Scaffold based Virtual Screening.
    Karthikeyan M; Pandit D; Vyas R
    Comb Chem High Throughput Screen; 2015; 18(6):544-61. PubMed ID: 26138574
    [TBL] [Abstract][Full Text] [Related]  

  • 8. VSPrep: A General KNIME Workflow for the Preparation of Molecules for Virtual Screening.
    Gally JM; Bourg S; Do QT; Aci-Sèche S; Bonnet P
    Mol Inform; 2017 Oct; 36(10):. PubMed ID: 28586180
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Enabling large-scale design, synthesis and validation of small molecule protein-protein antagonists.
    Koes D; Khoury K; Huang Y; Wang W; Bista M; Popowicz GM; Wolf S; Holak TA; Dömling A; Camacho CJ
    PLoS One; 2012; 7(3):e32839. PubMed ID: 22427896
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Exploration of the structural requirements of HIV-protease inhibitors using pharmacophore, virtual screening and molecular docking approaches for lead identification.
    Islam MA; Pillay TS
    J Mol Graph Model; 2015 Mar; 56():20-30. PubMed ID: 25541527
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effective screening strategy using ensembled pharmacophore models combined with cascade docking: application to p53-MDM2 interaction inhibitors.
    Xue X; Wei JL; Xu LL; Xi MY; Xu XL; Liu F; Guo XK; Wang L; Zhang XJ; Zhang MY; Lu MC; Sun HP; You QD
    J Chem Inf Model; 2013 Oct; 53(10):2715-29. PubMed ID: 24050442
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Protein tyrosine phosphatases: Ligand interaction analysis and optimisation of virtual screening.
    Ghattas MA; Atatreh N; Bichenkova EV; Bryce RA
    J Mol Graph Model; 2014 Jul; 52():114-23. PubMed ID: 25038507
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Benchmark Study Based on 2P2I
    Wang Z; Kang Y; Li D; Sun H; Dong X; Yao X; Xu L; Chang S; Li Y; Hou T
    J Phys Chem B; 2018 Mar; 122(9):2544-2555. PubMed ID: 29420886
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Pharmacophore-based virtual screening, biological evaluation and binding mode analysis of a novel protease-activated receptor 2 antagonist.
    Cho NC; Seo SH; Kim D; Shin JS; Ju J; Seong J; Seo SH; Lee I; Lee KT; Kim YK; No KT; Pae AN
    J Comput Aided Mol Des; 2016 Aug; 30(8):625-37. PubMed ID: 27600555
    [TBL] [Abstract][Full Text] [Related]  

  • 15. CHIPMUNK: A Virtual Synthesizable Small-Molecule Library for Medicinal Chemistry, Exploitable for Protein-Protein Interaction Modulators.
    Humbeck L; Weigang S; Schäfer T; Mutzel P; Koch O
    ChemMedChem; 2018 Mar; 13(6):532-539. PubMed ID: 29392860
    [TBL] [Abstract][Full Text] [Related]  

  • 16. PPI-Miner: A Structure and Sequence Motif Co-Driven Protein-Protein Interaction Mining and Modeling Computational Method.
    Wang L; Li FL; Ma XY; Cang Y; Bai F
    J Chem Inf Model; 2022 Dec; 62(23):6160-6171. PubMed ID: 36448715
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Discovery of Potent ALK Inhibitors Using Pharmacophore-Informatics Strategy.
    James N; Ramanathan K
    Cell Biochem Biophys; 2018 Jun; 76(1-2):111-124. PubMed ID: 28477056
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Constructing an atomic-resolution model of human P2X7 receptor followed by pharmacophore modeling to identify potential inhibitors.
    Ahmadi M; Nowroozi A; Shahlaei M
    J Mol Graph Model; 2015 Sep; 61():243-61. PubMed ID: 26298810
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 3D Pharmacophore-Based Virtual Screening and Docking Approaches toward the Discovery of Novel HPPD Inhibitors.
    Fu Y; Sun YN; Yi KH; Li MQ; Cao HF; Li JZ; Ye F
    Molecules; 2017 Jun; 22(6):. PubMed ID: 28598377
    [No Abstract]   [Full Text] [Related]  

  • 20. Structure-Based Virtual Screening.
    Li Q; Shah S
    Methods Mol Biol; 2017; 1558():111-124. PubMed ID: 28150235
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.