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 *

280 related articles for article (PubMed ID: 24721449)

  • 1. Template-based structure modeling of protein-protein interactions.
    Szilagyi A; Zhang Y
    Curr Opin Struct Biol; 2014 Feb; 24():10-23. PubMed ID: 24721449
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Template-Based Modeling of Protein Complexes Using the PPI3D Web Server.
    Dapkūnas J; Venclovas Č
    Methods Mol Biol; 2020; 2165():139-155. PubMed ID: 32621223
    [TBL] [Abstract][Full Text] [Related]  

  • 3. How to choose templates for modeling of protein complexes: Insights from benchmarking template-based docking.
    Chakravarty D; McElfresh GW; Kundrotas PJ; Vakser IA
    Proteins; 2020 Aug; 88(8):1070-1081. PubMed ID: 31994759
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Accuracy of protein-protein binding sites in high-throughput template-based modeling.
    Kundrotas PJ; Vakser IA
    PLoS Comput Biol; 2010 Apr; 6(4):e1000727. PubMed ID: 20369011
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Advances in template-based protein docking by utilizing interfaces towards completing structural interactome.
    Muratcioglu S; Guven-Maiorov E; Keskin Ö; Gursoy A
    Curr Opin Struct Biol; 2015 Dec; 35():87-92. PubMed ID: 26539658
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Protein-protein complex structure predictions by multimeric threading and template recombination.
    Mukherjee S; Zhang Y
    Structure; 2011 Jul; 19(7):955-66. PubMed ID: 21742262
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural modeling of protein complexes: Current capabilities and challenges.
    Dapkūnas J; Olechnovič K; Venclovas Č
    Proteins; 2019 Dec; 87(12):1222-1232. PubMed ID: 31294859
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Template-based modeling and ab initio refinement of protein oligomer structures using GALAXY in CAPRI round 30.
    Lee H; Baek M; Lee GR; Park S; Seok C
    Proteins; 2017 Mar; 85(3):399-407. PubMed ID: 27770545
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structural templates for comparative protein docking.
    Anishchenko I; Kundrotas PJ; Tuzikov AV; Vakser IA
    Proteins; 2015 Sep; 83(9):1563-70. PubMed ID: 25488330
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Protein-protein and peptide-protein docking and refinement using ATTRACT in CAPRI.
    Schindler CE; Chauvot de Beauchêne I; de Vries SJ; Zacharias M
    Proteins; 2017 Mar; 85(3):391-398. PubMed ID: 27785830
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Addressing recent docking challenges: A hybrid strategy to integrate template-based and free protein-protein docking.
    Yan Y; Wen Z; Wang X; Huang SY
    Proteins; 2017 Mar; 85(3):497-512. PubMed ID: 28026062
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Protein docking using case-based reasoning.
    Ghoorah AW; Devignes MD; Smaïl-Tabbone M; Ritchie DW
    Proteins; 2013 Dec; 81(12):2150-8. PubMed ID: 24123156
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A decade of CASP: progress, bottlenecks and prognosis in protein structure prediction.
    Moult J
    Curr Opin Struct Biol; 2005 Jun; 15(3):285-9. PubMed ID: 15939584
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Modeling protein-protein, protein-peptide, and protein-oligosaccharide complexes: CAPRI 7th edition.
    Lensink MF; Nadzirin N; Velankar S; Wodak SJ
    Proteins; 2020 Aug; 88(8):916-938. PubMed ID: 31886916
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Mapping monomeric threading to protein-protein structure prediction.
    Guerler A; Govindarajoo B; Zhang Y
    J Chem Inf Model; 2013 Mar; 53(3):717-25. PubMed ID: 23413988
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure prediction of biological assemblies using GALAXY in CAPRI rounds 38-45.
    Park T; Woo H; Baek M; Yang J; Seok C
    Proteins; 2020 Aug; 88(8):1009-1017. PubMed ID: 31774573
    [TBL] [Abstract][Full Text] [Related]  

  • 17. HDOCK: a web server for protein-protein and protein-DNA/RNA docking based on a hybrid strategy.
    Yan Y; Zhang D; Zhou P; Li B; Huang SY
    Nucleic Acids Res; 2017 Jul; 45(W1):W365-W373. PubMed ID: 28521030
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computational Methods for the Elucidation of Protein Structure and Interactions.
    Edmunds NS; McGuffin LJ
    Methods Mol Biol; 2021; 2305():23-52. PubMed ID: 33950383
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Template-Based Prediction of Protein-Peptide Interactions by Using GalaxyPepDock.
    Lee H; Seok C
    Methods Mol Biol; 2017; 1561():37-47. PubMed ID: 28236232
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Modeling of protein complexes in CAPRI Round 37 using template-based approach combined with model selection.
    Dapkūnas J; Olechnovič K; Venclovas Č
    Proteins; 2018 Mar; 86 Suppl 1():292-301. PubMed ID: 28905467
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.