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 *

138 related articles for article (PubMed ID: 24607587)

  • 1. Virtual fragment screening on GPCRs: a case study on dopamine D3 and histamine H4 receptors.
    Vass M; Schmidt É; Horti F; Keserű GM
    Eur J Med Chem; 2014 Apr; 77():38-46. PubMed ID: 24607587
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The impact of molecular dynamics sampling on the performance of virtual screening against GPCRs.
    Tarcsay A; Paragi G; Vass M; Jójárt B; Bogár F; Keserű GM
    J Chem Inf Model; 2013 Nov; 53(11):2990-9. PubMed ID: 24116387
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Discovery of novel human histamine H4 receptor ligands by large-scale structure-based virtual screening.
    Kiss R; Kiss B; Könczöl A; Szalai F; Jelinek I; László V; Noszál B; Falus A; Keseru GM
    J Med Chem; 2008 Jun; 51(11):3145-53. PubMed ID: 18459760
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ligand-optimized homology models of D₁ and D₂ dopamine receptors: application for virtual screening.
    Kołaczkowski M; Bucki A; Feder M; Pawłowski M
    J Chem Inf Model; 2013 Mar; 53(3):638-48. PubMed ID: 23398329
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Discovery of nanomolar ligands with novel scaffolds for the histamine H4 receptor by virtual screening.
    Levoin N; Labeeuw O; Billot X; Calmels T; Danvy D; Krief S; Berrebi-Bertrand I; Lecomte JM; Schwartz JC; Capet M
    Eur J Med Chem; 2017 Jan; 125():565-572. PubMed ID: 27718472
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Binding mode analysis and enrichment studies on homology models of the human histamine H4 receptor.
    Kiss R; Noszál B; Rácz A; Falus A; Eros D; Keseru GM
    Eur J Med Chem; 2008 May; 43(5):1059-70. PubMed ID: 17900762
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure-Based Consensus Scoring Scheme for Selecting Class A Aminergic GPCR Fragments.
    Kelemen ÁA; Kiss R; Ferenczy GG; Kovács L; Flachner B; Lőrincz Z; Keserű GM
    J Chem Inf Model; 2016 Feb; 56(2):412-22. PubMed ID: 26760056
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Protein-based virtual screening of chemical databases. II. Are homology models of G-Protein Coupled Receptors suitable targets?
    Bissantz C; Bernard P; Hibert M; Rognan D
    Proteins; 2003 Jan; 50(1):5-25. PubMed ID: 12471595
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Docking and MD study of histamine H4R based on the crystal structure of H1R.
    Feng Z; Hou T; Li Y
    J Mol Graph Model; 2013 Feb; 39():1-12. PubMed ID: 23220277
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Virtual screening of biogenic amine-binding G-protein coupled receptors: comparative evaluation of protein- and ligand-based virtual screening protocols.
    Evers A; Hessler G; Matter H; Klabunde T
    J Med Chem; 2005 Aug; 48(17):5448-65. PubMed ID: 16107144
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Current assessment of docking into GPCR crystal structures and homology models: successes, challenges, and guidelines.
    Beuming T; Sherman W
    J Chem Inf Model; 2012 Dec; 52(12):3263-77. PubMed ID: 23121495
    [TBL] [Abstract][Full Text] [Related]  

  • 12. From heptahelical bundle to hits from the Haystack: structure-based virtual screening for GPCR ligands.
    Kooistra AJ; Roumen L; Leurs R; de Esch IJ; de Graaf C
    Methods Enzymol; 2013; 522():279-336. PubMed ID: 23374191
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Selection of in silico drug screening results for G-protein-coupled receptors by using universal active probes.
    Wada M; Kanamori E; Nakamura H; Fukunishi Y
    J Chem Inf Model; 2011 Sep; 51(9):2398-407. PubMed ID: 21848279
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Identification of Novel Histamine H4 Ligands by Virtual Screening on Molecular Dynamics Ensembles.
    Kiss R; Jójárt B; Schmidt É; Kiss B; Keserű GM
    Mol Inform; 2014 Apr; 33(4):264-8. PubMed ID: 27485772
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure-based ligand discovery targeting orthosteric and allosteric pockets of dopamine receptors.
    Lane JR; Chubukov P; Liu W; Canals M; Cherezov V; Abagyan R; Stevens RC; Katritch V
    Mol Pharmacol; 2013 Dec; 84(6):794-807. PubMed ID: 24021214
    [TBL] [Abstract][Full Text] [Related]  

  • 16. PREDICT modeling and in-silico screening for G-protein coupled receptors.
    Shacham S; Marantz Y; Bar-Haim S; Kalid O; Warshaviak D; Avisar N; Inbal B; Heifetz A; Fichman M; Topf M; Naor Z; Noiman S; Becker OM
    Proteins; 2004 Oct; 57(1):51-86. PubMed ID: 15326594
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A new crystal structure fragment-based pharmacophore method for G protein-coupled receptors.
    Fidom K; Isberg V; Hauser AS; Mordalski S; Lehto T; Bojarski AJ; Gloriam DE
    Methods; 2015 Jan; 71():104-12. PubMed ID: 25286328
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Extended template-based modeling and evaluation method using consensus of binding mode of GPCRs for virtual screening.
    Sato M; Hirokawa T
    J Chem Inf Model; 2014 Nov; 54(11):3153-61. PubMed ID: 25350693
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Cell-based and virtual fragment screening for adrenergic α2C receptor agonists.
    Szőllősi E; Bobok A; Kiss L; Vass M; Kurkó D; Kolok S; Visegrády A; Keserű GM
    Bioorg Med Chem; 2015 Jul; 23(14):3991-9. PubMed ID: 25648685
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Homology model adjustment and ligand screening with a pseudoreceptor of the human histamine H4 receptor.
    Tanrikulu Y; Proschak E; Werner T; Geppert T; Todoroff N; Klenner A; Kottke T; Sander K; Schneider E; Seifert R; Stark H; Clark T; Schneider G
    ChemMedChem; 2009 May; 4(5):820-7. PubMed ID: 19343764
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.