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Journal Abstract Search

128 related items for PubMed ID: 22275089

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  • 6. Peptide-protein interactions within human hair keratins.
    Cruz CF, Azoia NG, Matamá T, Cavaco-Paulo A.
    Int J Biol Macromol; 2017 Aug; 101():805-814. PubMed ID: 28315768
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  • 8. Assessing protein kinase selectivity with molecular dynamics and mm-pbsa binding free energy calculations.
    Muzzioli E, Del Rio A, Rastelli G.
    Chem Biol Drug Des; 2011 Aug; 78(2):252-9. PubMed ID: 21585710
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  • 9. Investigating the high affinity and low sequence specificity of calmodulin binding to its targets.
    Afshar M, Caves LS, Guimard L, Hubbard RE, Calas B, Grassy G, Haiech J.
    J Mol Biol; 1994 Dec 16; 244(5):554-71. PubMed ID: 7990140
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  • 10. Molecular basis of the interaction for an essential subunit PA-PB1 in influenza virus RNA polymerase: insights from molecular dynamics simulation and free energy calculation.
    Liu H, Yao X.
    Mol Pharm; 2010 Feb 01; 7(1):75-85. PubMed ID: 19883112
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  • 15. An evaluation of Poisson-Boltzmann electrostatic free energy calculations through comparison with experimental mutagenesis data.
    Gorham RD, Kieslich CA, Nichols A, Sausman NU, Foronda M, Morikis D.
    Biopolymers; 2011 Nov 01; 95(11):746-54. PubMed ID: 21538330
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  • 16. Characterization of domain-peptide interaction interface: a case study on the amphiphysin-1 SH3 domain.
    Hou T, Zhang W, Case DA, Wang W.
    J Mol Biol; 2008 Feb 29; 376(4):1201-14. PubMed ID: 18206907
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  • 17. Interaction simulation of hERG K+ channel with its specific BeKm-1 peptide: insights into the selectivity of molecular recognition.
    Yi H, Cao Z, Yin S, Dai C, Wu Y, Li W.
    J Proteome Res; 2007 Feb 29; 6(2):611-20. PubMed ID: 17269718
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  • 19. Structural stability of wild type and mutated alpha-keratin fragments: molecular dynamics and free energy calculations.
    Danciulescu C, Nick B, Wortmann FJ.
    Biomacromolecules; 2004 Feb 29; 5(6):2165-75. PubMed ID: 15530030
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