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 *

176 related articles for article (PubMed ID: 19965180)

  • 1. Mapping drug-target interaction networks.
    Tian L; Zhang S
    Annu Int Conf IEEE Eng Med Biol Soc; 2009; 2009():2336-9. PubMed ID: 19965180
    [TBL] [Abstract][Full Text] [Related]  

  • 2. PSIbase: a database of Protein Structural Interactome map (PSIMAP).
    Gong S; Yoon G; Jang I; Bolser D; Dafas P; Schroeder M; Choi H; Cho Y; Han K; Lee S; Choi H; Lappe M; Holm L; Kim S; Oh D; Bhak J
    Bioinformatics; 2005 May; 21(10):2541-3. PubMed ID: 15749693
    [TBL] [Abstract][Full Text] [Related]  

  • 3. CABIN: collective analysis of biological interaction networks.
    Singhal M; Domico K
    Comput Biol Chem; 2007 Jun; 31(3):222-5. PubMed ID: 17500038
    [TBL] [Abstract][Full Text] [Related]  

  • 4. DrugViz: a Cytoscape plugin for visualizing and analyzing small molecule drugs in biological networks.
    Xiong B; Liu K; Wu J; Burk DL; Jiang H; Shen J
    Bioinformatics; 2008 Sep; 24(18):2117-8. PubMed ID: 18658180
    [TBL] [Abstract][Full Text] [Related]  

  • 5. PATIKAweb: a Web interface for analyzing biological pathways through advanced querying and visualization.
    Dogrusoz U; Erson EZ; Giral E; Demir E; Babur O; Cetintas A; Colak R
    Bioinformatics; 2006 Feb; 22(3):374-5. PubMed ID: 16287939
    [TBL] [Abstract][Full Text] [Related]  

  • 6. PRODIGY: a web server for predicting the binding affinity of protein-protein complexes.
    Xue LC; Rodrigues JP; Kastritis PL; Bonvin AM; Vangone A
    Bioinformatics; 2016 Dec; 32(23):3676-3678. PubMed ID: 27503228
    [TBL] [Abstract][Full Text] [Related]  

  • 7. DTome: a web-based tool for drug-target interactome construction.
    Sun J; Wu Y; Xu H; Zhao Z
    BMC Bioinformatics; 2012 Jun; 13 Suppl 9(Suppl 9):S7. PubMed ID: 22901092
    [TBL] [Abstract][Full Text] [Related]  

  • 8. JNets: exploring networks by integrating annotation.
    Macpherson JI; Pinney JW; Robertson DL
    BMC Bioinformatics; 2009 Mar; 10():95. PubMed ID: 19323810
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Computational docking of biomolecular complexes with AutoDock.
    Goodsell DS
    Cold Spring Harb Protoc; 2009 May; 2009(5):pdb.prot5200. PubMed ID: 20147154
    [No Abstract]   [Full Text] [Related]  

  • 10. ANCHOR: a web server and database for analysis of protein-protein interaction binding pockets for drug discovery.
    Meireles LM; Dömling AS; Camacho CJ
    Nucleic Acids Res; 2010 Jul; 38(Web Server issue):W407-11. PubMed ID: 20525787
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. A query language for biological networks.
    Leser U
    Bioinformatics; 2005 Sep; 21 Suppl 2():ii33-9. PubMed ID: 16204121
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Visualization of unfavorable interactions in protein folds.
    Weichenberger CX; Byzia P; Sippl MJ
    Bioinformatics; 2008 May; 24(9):1206-7. PubMed ID: 18375963
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. APID: Agile Protein Interaction DataAnalyzer.
    Prieto C; De Las Rivas J
    Nucleic Acids Res; 2006 Jul; 34(Web Server issue):W298-302. PubMed ID: 16845013
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 2.5D visualisation of overlapping biological networks.
    Fung DC; Hong SH; Koschützki D; Schreiber F; Xu K
    J Integr Bioinform; 2008 Nov; 5(1):. PubMed ID: 20134057
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 3D-partner: a web server to infer interacting partners and binding models.
    Chen YC; Lo YS; Hsu WC; Yang JM
    Nucleic Acids Res; 2007 Jul; 35(Web Server issue):W561-7. PubMed ID: 17517763
    [TBL] [Abstract][Full Text] [Related]  

  • 18. SCOWLP: a web-based database for detailed characterization and visualization of protein interfaces.
    Teyra J; Doms A; Schroeder M; Pisabarro MT
    BMC Bioinformatics; 2006 Mar; 7():104. PubMed ID: 16512892
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Integrated web visualizations for protein-protein interaction databases.
    Jeanquartier F; Jean-Quartier C; Holzinger A
    BMC Bioinformatics; 2015 Jun; 16(1):195. PubMed ID: 26077899
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Assessment of CAPRI predictions in rounds 3-5 shows progress in docking procedures.
    Méndez R; Leplae R; Lensink MF; Wodak SJ
    Proteins; 2005 Aug; 60(2):150-69. PubMed ID: 15981261
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.