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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

199 related items for PubMed ID: 21537951

  • 1. Beyond structural genomics: computational approaches for the identification of ligand binding sites in protein structures.
    Ghersi D, Sanchez R.
    J Struct Funct Genomics; 2011 Jul; 12(2):109-17. PubMed ID: 21537951
    [Abstract] [Full Text] [Related]

  • 2. Recognizing protein-ligand binding sites by global structural alignment and local geometry refinement.
    Roy A, Zhang Y.
    Structure; 2012 Jun 06; 20(6):987-97. PubMed ID: 22560732
    [Abstract] [Full Text] [Related]

  • 3. Molecular modeling study of the editing active site of Escherichia coli leucyl-tRNA synthetase: two amino acid binding sites in the editing domain.
    Lee KW, Briggs JM.
    Proteins; 2004 Mar 01; 54(4):693-704. PubMed ID: 14997565
    [Abstract] [Full Text] [Related]

  • 4. Predicted role for the archease protein family based on structural and sequence analysis of TM1083 and MTH1598, two proteins structurally characterized through structural genomics efforts.
    Canaves JM.
    Proteins; 2004 Jul 01; 56(1):19-27. PubMed ID: 15162483
    [Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6. Protein structure prediction and structural genomics.
    Baker D, Sali A.
    Science; 2001 Oct 05; 294(5540):93-6. PubMed ID: 11588250
    [Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. Molecular docking studies of protein-nucleotide complexes using MOLSDOCK (mutually orthogonal Latin squares DOCK).
    Viji SN, Balaji N, Gautham N.
    J Mol Model; 2012 Aug 05; 18(8):3705-22. PubMed ID: 22382575
    [Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12. Molecular modeling of cardiac glycoside binding by the human sequence monoclonal antibody 1B3.
    Paula S, Monson N, Ball WJ.
    Proteins; 2005 Aug 15; 60(3):382-91. PubMed ID: 15971203
    [Abstract] [Full Text] [Related]

  • 13. Identification of substrate binding sites in enzymes by computational solvent mapping.
    Silberstein M, Dennis S, Brown L, Kortvelyesi T, Clodfelter K, Vajda S.
    J Mol Biol; 2003 Oct 03; 332(5):1095-113. PubMed ID: 14499612
    [Abstract] [Full Text] [Related]

  • 14. Protein meta-functional signatures from combining sequence, structure, evolution, and amino acid property information.
    Wang K, Horst JA, Cheng G, Nickle DC, Samudrala R.
    PLoS Comput Biol; 2008 Sep 26; 4(9):e1000181. PubMed ID: 18818722
    [Abstract] [Full Text] [Related]

  • 15. Binding response: a descriptor for selecting ligand binding site on protein surfaces.
    Zhong S, MacKerell AD.
    J Chem Inf Model; 2007 Sep 26; 47(6):2303-15. PubMed ID: 17900106
    [Abstract] [Full Text] [Related]

  • 16. Identification of ligand templates using local structure alignment for structure-based drug design.
    Lee HS, Im W.
    J Chem Inf Model; 2012 Oct 22; 52(10):2784-95. PubMed ID: 22978550
    [Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18. Modelling and simulation: a computational perspective in anticancer drug discovery.
    Gago F.
    Curr Med Chem Anticancer Agents; 2004 Sep 22; 4(5):401-3. PubMed ID: 15379692
    [Abstract] [Full Text] [Related]

  • 19. Computational proteomics of biomolecular interactions in the sequence and structure space of the tyrosine kinome: deciphering the molecular basis of the kinase inhibitors selectivity.
    Verkhivker GM.
    Proteins; 2007 Mar 01; 66(4):912-29. PubMed ID: 17173284
    [Abstract] [Full Text] [Related]

  • 20. Accuracy of functional surfaces on comparatively modeled protein structures.
    Zhao J, Dundas J, Kachalo S, Ouyang Z, Liang J.
    J Struct Funct Genomics; 2011 Jul 01; 12(2):97-107. PubMed ID: 21541664
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 10.