BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

161 related articles for article (PubMed ID: 17996243)

  • 21. Controlled shear affinity filtration (CSAF): a new technology for integration of cell separation and protein isolation from mammalian cell cultures.
    Vogel JH; Anspach B; Kroner KH; Piret JM; Haynes CA
    Biotechnol Bioeng; 2002 Jun; 78(7):806-14. PubMed ID: 12001173
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Fractionation of heparin by chromatography on a tissue plasminogen activator-Sepharose column.
    Andrade-Gordon P; Strickland S
    Proc Natl Acad Sci U S A; 1990 Mar; 87(5):1865-9. PubMed ID: 2106684
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Molecular basis of the interaction specificity between the human glucocorticoid receptor and its endogenous steroid ligand cortisol.
    von Langen J; Fritzemeier KH; Diekmann S; Hillisch A
    Chembiochem; 2005 Jun; 6(6):1110-8. PubMed ID: 15883974
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Understanding ligand-protein interactions in affinity membrane chromatography for antibody purification.
    Boi C; Busini V; Salvalaglio M; Cavallotti C; Sarti GC
    J Chromatogr A; 2009 Dec; 1216(50):8687-96. PubMed ID: 19535082
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Computational design of novel fullerene analogues as potential HIV-1 PR inhibitors: Analysis of the binding interactions between fullerene inhibitors and HIV-1 PR residues using 3D QSAR, molecular docking and molecular dynamics simulations.
    Durdagi S; Mavromoustakos T; Chronakis N; Papadopoulos MG
    Bioorg Med Chem; 2008 Dec; 16(23):9957-74. PubMed ID: 18996019
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Incorporating receptor flexibility in the molecular design of protein interfaces.
    Li L; Liang S; Pilcher MM; Meroueh SO
    Protein Eng Des Sel; 2009 Sep; 22(9):575-86. PubMed ID: 19643976
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Molecular modeling to rationalize ligand-support interactions in affinity chromatography.
    Salvalaglio M; Cavallotti C
    J Sep Sci; 2012 Jan; 35(1):7-19. PubMed ID: 22139995
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Insights into ligand selectivity in estrogen receptor isoforms: molecular dynamics simulations and binding free energy calculations.
    Zeng J; Li W; Zhao Y; Liu G; Tang Y; Jiang H
    J Phys Chem B; 2008 Mar; 112(9):2719-26. PubMed ID: 18266357
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Crystal structure analysis and in silico pKa calculations suggest strong pKa shifts of ligands as driving force for high-affinity binding to TGT.
    Ritschel T; Hoertner S; Heine A; Diederich F; Klebe G
    Chembiochem; 2009 Mar; 10(4):716-27. PubMed ID: 19199329
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Crystal structure of a glutamate/aspartate binding protein complexed with a glutamate molecule: structural basis of ligand specificity at atomic resolution.
    Hu Y; Fan CP; Fu G; Zhu D; Jin Q; Wang DC
    J Mol Biol; 2008 Sep; 382(1):99-111. PubMed ID: 18640128
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Insights into docking and scoring neuronal alpha4beta2 nicotinic receptor agonists using molecular dynamics simulations and QM/MM calculations.
    Sgrignani J; Bonaccini C; Grazioso G; Chioccioli M; Cavalli A; Gratteri P
    J Comput Chem; 2009 Nov; 30(15):2443-54. PubMed ID: 19360794
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Design of novel affinity adsorbents for the purification of trypsin-like proteases.
    Burton NP; Lowe CR
    J Mol Recognit; 1992 Jun; 5(2):55-68. PubMed ID: 1472381
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Biomimetic design of affinity peptide ligand for capsomere of virus-like particle.
    Li Y; Liu X; Dong X; Zhang L; Sun Y
    Langmuir; 2014 Jul; 30(28):8500-8. PubMed ID: 24976378
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Binding interaction analysis of the active site and its inhibitors for neuraminidase (N1 subtype) of human influenza virus by the integration of molecular docking, FMO calculation and 3D-QSAR CoMFA modeling.
    Zhang Q; Yang J; Liang K; Feng L; Li S; Wan J; Xu X; Yang G; Liu D; Yang S
    J Chem Inf Model; 2008 Sep; 48(9):1802-12. PubMed ID: 18707092
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Molecular dynamics study of the solvation of an alpha-helical transmembrane peptide by DMSO.
    Duarte AM; van Mierlo CP; Hemminga MA
    J Phys Chem B; 2008 Jul; 112(29):8664-71. PubMed ID: 18582096
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Structural basis of the preferential binding for globo-series glycosphingolipids displayed by Pseudomonas aeruginosa lectin I.
    Blanchard B; Nurisso A; Hollville E; Tétaud C; Wiels J; Pokorná M; Wimmerová M; Varrot A; Imberty A
    J Mol Biol; 2008 Nov; 383(4):837-53. PubMed ID: 18762193
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Affinity ligands for immunoglobulins based on the multicomponent Ugi reaction.
    Haigh JM; Hussain A; Mimmack ML; Lowe CR
    J Chromatogr B Analyt Technol Biomed Life Sci; 2009 May; 877(14-15):1440-52. PubMed ID: 19345158
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Non-canonical anchor motif peptides bound to MHC class I induce cellular responses.
    Lazoura E; Lodding J; Farrugia W; Day S; Ramsland PA; Apostolopoulos V
    Mol Immunol; 2009 Mar; 46(6):1171-8. PubMed ID: 19118903
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Resurveying the Tris buffer solution: the specific interaction between tris(hydroxymethyl)aminomethane and lysozyme.
    Quan L; Wei D; Jiang X; Liu Y; Li Z; Li N; Li K; Liu F; Lai L
    Anal Biochem; 2008 Jul; 378(2):144-50. PubMed ID: 18448066
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Exploring the molecular basis of the enantioselective binding of penicillin G acylase towards a series of 2-aryloxyalkanoic acids: a docking and molecular dynamics study.
    Lavecchia A; Cosconati S; Novellino E; Calleri E; Temporini C; Massolini G; Carbonara G; Fracchiolla G; Loiodice F
    J Mol Graph Model; 2007 Mar; 25(6):773-83. PubMed ID: 16901739
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.