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PUBMED FOR HANDHELDS

Journal Abstract Search


213 related items for PubMed ID: 18421371

  • 21. Solvated docking: introducing water into the modelling of biomolecular complexes.
    van Dijk AD, Bonvin AM.
    Bioinformatics; 2006 Oct 01; 22(19):2340-7. PubMed ID: 16899489
    [Abstract] [Full Text] [Related]

  • 22. Protein aggregation in silico.
    Cellmer T, Bratko D, Prausnitz JM, Blanch HW.
    Trends Biotechnol; 2007 Jun 01; 25(6):254-61. PubMed ID: 17433843
    [Abstract] [Full Text] [Related]

  • 23. Domain-based small molecule binding site annotation.
    Snyder KA, Feldman HJ, Dumontier M, Salama JJ, Hogue CW.
    BMC Bioinformatics; 2006 Mar 17; 7():152. PubMed ID: 16545112
    [Abstract] [Full Text] [Related]

  • 24. Evolutionary optimization of kernel weights improves protein complex comembership prediction.
    Hulsman M, Reinders MJ, de Ridder D.
    IEEE/ACM Trans Comput Biol Bioinform; 2009 Mar 17; 6(3):427-37. PubMed ID: 19644171
    [Abstract] [Full Text] [Related]

  • 25. Predicting the Effect of Mutations on Protein-Protein Binding Interactions through Structure-Based Interface Profiles.
    Brender JR, Zhang Y.
    PLoS Comput Biol; 2015 Oct 17; 11(10):e1004494. PubMed ID: 26506533
    [Abstract] [Full Text] [Related]

  • 26. A domain-based approach to predict protein-protein interactions.
    Singhal M, Resat H.
    BMC Bioinformatics; 2007 Jun 13; 8():199. PubMed ID: 17567909
    [Abstract] [Full Text] [Related]

  • 27. ISIS: interaction sites identified from sequence.
    Ofran Y, Rost B.
    Bioinformatics; 2007 Jan 15; 23(2):e13-6. PubMed ID: 17237081
    [Abstract] [Full Text] [Related]

  • 28. An integrative approach for predicting interactions of protein regions.
    Schelhorn SE, Lengauer T, Albrecht M.
    Bioinformatics; 2008 Aug 15; 24(16):i35-41. PubMed ID: 18689837
    [Abstract] [Full Text] [Related]

  • 29. Widening the protein crystallization bottleneck.
    Doerr A.
    Nat Methods; 2006 Dec 15; 3(12):961. PubMed ID: 17190005
    [Abstract] [Full Text] [Related]

  • 30. Predicting 3D structures of protein-protein complexes.
    Vakser IA, Kundrotas P.
    Curr Pharm Biotechnol; 2008 Apr 15; 9(2):57-66. PubMed ID: 18393862
    [Abstract] [Full Text] [Related]

  • 31. False positive reduction in protein-protein interaction predictions using gene ontology annotations.
    Mahdavi MA, Lin YH.
    BMC Bioinformatics; 2007 Jul 23; 8():262. PubMed ID: 17645798
    [Abstract] [Full Text] [Related]

  • 32. Probabilistic prediction and ranking of human protein-protein interactions.
    Scott MS, Barton GJ.
    BMC Bioinformatics; 2007 Jul 05; 8():239. PubMed ID: 17615067
    [Abstract] [Full Text] [Related]

  • 33. Identifying the topology of protein complexes from affinity purification assays.
    Friedel CC, Zimmer R.
    Bioinformatics; 2009 Aug 15; 25(16):2140-6. PubMed ID: 19505940
    [Abstract] [Full Text] [Related]

  • 34. Large-scale prediction of protein-protein interactions from structures.
    Hue M, Riffle M, Vert JP, Noble WS.
    BMC Bioinformatics; 2010 Mar 18; 11():144. PubMed ID: 20298601
    [Abstract] [Full Text] [Related]

  • 35. Structural modeling of protein complexes: Current capabilities and challenges.
    Dapkūnas J, Olechnovič K, Venclovas Č.
    Proteins; 2019 Dec 18; 87(12):1222-1232. PubMed ID: 31294859
    [Abstract] [Full Text] [Related]

  • 36. Accurate prediction of peptide binding sites on protein surfaces.
    Petsalaki E, Stark A, García-Urdiales E, Russell RB.
    PLoS Comput Biol; 2009 Mar 18; 5(3):e1000335. PubMed ID: 19325869
    [Abstract] [Full Text] [Related]

  • 37. Improving prediction of heterodimeric protein complexes using combination with pairwise kernel.
    Ruan P, Hayashida M, Akutsu T, Vert JP.
    BMC Bioinformatics; 2018 Feb 19; 19(Suppl 1):39. PubMed ID: 29504897
    [Abstract] [Full Text] [Related]

  • 38. Analyzing molecular interactions.
    Petsko GA.
    Curr Protoc Bioinformatics; 2003 May 19; Chapter 8():Unit8.1. PubMed ID: 18428708
    [Abstract] [Full Text] [Related]

  • 39. Joint evolutionary trees: a large-scale method to predict protein interfaces based on sequence sampling.
    Engelen S, Trojan LA, Sacquin-Mora S, Lavery R, Carbone A.
    PLoS Comput Biol; 2009 Jan 19; 5(1):e1000267. PubMed ID: 19165315
    [Abstract] [Full Text] [Related]

  • 40. Comprehensive inventory of protein complexes in the Protein Data Bank from consistent classification of interfaces.
    Bordner AJ, Gorin AA.
    BMC Bioinformatics; 2008 May 12; 9():234. PubMed ID: 18474114
    [Abstract] [Full Text] [Related]


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