BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

300 related articles for article (PubMed ID: 18775075)

  • 1. Virtual screening of GPCRs: an in silico chemogenomics approach.
    Jacob L; Hoffmann B; Stoven V; Vert JP
    BMC Bioinformatics; 2008 Sep; 9():363. PubMed ID: 18775075
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A structural chemogenomics analysis of aminergic GPCRs: lessons for histamine receptor ligand design.
    Kooistra AJ; Kuhne S; de Esch IJ; Leurs R; de Graaf C
    Br J Pharmacol; 2013 Sep; 170(1):101-26. PubMed ID: 23713847
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Computational Prediction of Compound-Protein Interactions for Orphan Targets Using CGBVS.
    Kanai C; Kawasaki E; Murakami R; Morita Y; Yoshimori A
    Molecules; 2021 Aug; 26(17):. PubMed ID: 34500569
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A Structural Framework for GPCR Chemogenomics: What's In a Residue Number?
    Vass M; Kooistra AJ; Verhoeven S; Gloriam D; de Esch IJP; de Graaf C
    Methods Mol Biol; 2018; 1705():73-113. PubMed ID: 29188559
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A novel chemogenomics analysis of G protein-coupled receptors (GPCRs) and their ligands: a potential strategy for receptor de-orphanization.
    van der Horst E; Peironcely JE; Ijzerman AP; Beukers MW; Lane JR; van Vlijmen HW; Emmerich MT; Okuno Y; Bender A
    BMC Bioinformatics; 2010 Jun; 11():316. PubMed ID: 20537162
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Virtual Screening of Human Class-A GPCRs Using Ligand Profiles Built on Multiple Ligand-Receptor Interactions.
    Chan WKB; Zhang Y
    J Mol Biol; 2020 Aug; 432(17):4872-4890. PubMed ID: 32652079
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Protein-ligand interaction prediction: an improved chemogenomics approach.
    Jacob L; Vert JP
    Bioinformatics; 2008 Oct; 24(19):2149-56. PubMed ID: 18676415
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular interaction fingerprint approaches for GPCR drug discovery.
    Vass M; Kooistra AJ; Ritschel T; Leurs R; de Esch IJ; de Graaf C
    Curr Opin Pharmacol; 2016 Oct; 30():59-68. PubMed ID: 27479316
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Comparing Class A GPCRs to bitter taste receptors: Structural motifs, ligand interactions and agonist-to-antagonist ratios.
    Di Pizio A; Levit A; Slutzki M; Behrens M; Karaman R; Niv MY
    Methods Cell Biol; 2016; 132():401-27. PubMed ID: 26928553
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Prediction of drug-target interaction networks from the integration of chemical and genomic spaces.
    Yamanishi Y; Araki M; Gutteridge A; Honda W; Kanehisa M
    Bioinformatics; 2008 Jul; 24(13):i232-40. PubMed ID: 18586719
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. [Receptor-ligand docking simulation for membrane proteins].
    Hirokawa T
    Yakugaku Zasshi; 2007 Jan; 127(1):123-31. PubMed ID: 17202792
    [TBL] [Abstract][Full Text] [Related]  

  • 13. G Protein-Coupled Receptors: target-based in silico screening.
    Senderowitz H; Marantz Y
    Curr Pharm Des; 2009; 15(35):4049-68. PubMed ID: 20028321
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Chemogenomics approaches to G-protein coupled receptor lead finding.
    Klabunde T; Jäger R
    Ernst Schering Res Found Workshop; 2006; (58):31-46. PubMed ID: 16708997
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A benchmarking study on virtual ligand screening against homology models of human GPCRs.
    Lim VJY; Du W; Chen YZ; Fan H
    Proteins; 2018 Sep; 86(9):978-989. PubMed ID: 30051928
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Development and validation of a novel protein-ligand fingerprint to mine chemogenomic space: application to G protein-coupled receptors and their ligands.
    Weill N; Rognan D
    J Chem Inf Model; 2009 Apr; 49(4):1049-62. PubMed ID: 19301874
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Classification of GPCRs using family specific motifs.
    Cobanoglu MC; Saygin Y; Sezerman U
    IEEE/ACM Trans Comput Biol Bioinform; 2011; 8(6):1495-508. PubMed ID: 20876934
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Unifying view of mechanical and functional hotspots across class A GPCRs.
    Ponzoni L; Rossetti G; Maggi L; Giorgetti A; Carloni P; Micheletti C
    PLoS Comput Biol; 2017 Feb; 13(2):e1005381. PubMed ID: 28158180
    [TBL] [Abstract][Full Text] [Related]  

  • 19. GLIDA: GPCR--ligand database for chemical genomics drug discovery--database and tools update.
    Okuno Y; Tamon A; Yabuuchi H; Niijima S; Minowa Y; Tonomura K; Kunimoto R; Feng C
    Nucleic Acids Res; 2008 Jan; 36(Database issue):D907-12. PubMed ID: 17986454
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Characterizing common substructures of ligands for GPCR protein subfamilies.
    Erguner B; Hattori M; Goto S; Kanehisa M
    Genome Inform; 2010; 24():31-41. PubMed ID: 22081587
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.