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 *

232 related articles for article (PubMed ID: 27109430)

  • 41. Interaction of human synovial phospholipase A2 with mixed lipid bilayers: a coarse-grain and all-atom molecular dynamics simulation study.
    Qin SS; Yu YX; Li QK; Yu ZW
    Biochemistry; 2013 Feb; 52(8):1477-89. PubMed ID: 23343574
    [TBL] [Abstract][Full Text] [Related]  

  • 42. A coarse-grained approach to studying the interactions of the antimicrobial peptides aurein 1.2 and maculatin 1.1 with POPG/POPE lipid mixtures.
    Balatti GE; Martini MF; Pickholz M
    J Mol Model; 2018 Jul; 24(8):208. PubMed ID: 30019106
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Structure and dynamics of the sialic acid moiety of GM3-ganglioside at the surface of a magnetically oriented membrane.
    Aubin Y; Ito Y; Paulson JC; Prestegard JH
    Biochemistry; 1993 Dec; 32(49):13405-13. PubMed ID: 8257677
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Interaction of KRas4b with anionic membranes: A special role for PIP
    Gregory MC; McLean MA; Sligar SG
    Biochem Biophys Res Commun; 2017 May; 487(2):351-355. PubMed ID: 28412347
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Transmembrane peptides from tyrosine kinase receptor. Mutation-related behavior in a lipid bilayer investigated by molecular dynamics simulations.
    Samna Soumana O; Aller P; Garnier N; Genest M
    J Biomol Struct Dyn; 2005 Aug; 23(1):91-100. PubMed ID: 15918680
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Geometric rules of channel gating inferred from computational models of the P2X receptor transmembrane domain.
    Li GH
    J Mol Graph Model; 2015 Sep; 61():107-14. PubMed ID: 26209765
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Molecular simulations of lipid flip-flop in the presence of model transmembrane helices.
    Sapay N; Bennett WF; Tieleman DP
    Biochemistry; 2010 Sep; 49(35):7665-73. PubMed ID: 20666375
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Interaction between ErbB-1 and ErbB-2 transmembrane domains in bilayer membranes.
    Sharpe S; Barber KR; Grant CW
    FEBS Lett; 2002 May; 519(1-3):103-7. PubMed ID: 12023026
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Binding of small basic peptides to membranes containing acidic lipids: theoretical models and experimental results.
    Ben-Tal N; Honig B; Peitzsch RM; Denisov G; McLaughlin S
    Biophys J; 1996 Aug; 71(2):561-75. PubMed ID: 8842196
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Systematic molecular dynamics searching in a lipid bilayer: application to the glycophorin A and oncogenic ErbB-2 transmembrane domains.
    Beevers AJ; Kukol A
    J Mol Graph Model; 2006 Oct; 25(2):226-33. PubMed ID: 16434222
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Membrane targeting of the yeast exocyst complex.
    Pleskot R; Cwiklik L; Jungwirth P; Žárský V; Potocký M
    Biochim Biophys Acta; 2015 Jul; 1848(7):1481-9. PubMed ID: 25838123
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Human EGF-derived direct and reverse short linear motifs: conformational dynamics insight into the receptor-binding residues.
    Moldogazieva NT; Shaitan KV; Antonov MY; Mokhosoev IM; Levtsova OV; Terentiev AA
    J Biomol Struct Dyn; 2018 Apr; 36(5):1286-1305. PubMed ID: 28447543
    [TBL] [Abstract][Full Text] [Related]  

  • 53. The prevalence and significance of PDZ domain-phosphoinositide interactions.
    Zimmermann P
    Biochim Biophys Acta; 2006 Aug; 1761(8):947-56. PubMed ID: 16884951
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Probing the oligomeric state and interaction surfaces of Fukutin-I in dilauroylphosphatidylcholine bilayers.
    Marius P; Leung YM; Piggot TJ; Khalid S; Williamson PT
    Eur Biophys J; 2012 Feb; 41(2):199-207. PubMed ID: 22075563
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Atomic-resolution conformational analysis of the GM3 ganglioside in a lipid bilayer and its implications for ganglioside-protein recognition at membrane surfaces.
    DeMarco ML; Woods RJ
    Glycobiology; 2009 Apr; 19(4):344-55. PubMed ID: 19056784
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Computational modeling of the N-terminus of the human dopamine transporter and its interaction with PIP2 -containing membranes.
    Khelashvili G; Doktorova M; Sahai MA; Johner N; Shi L; Weinstein H
    Proteins; 2015 May; 83(5):952-69. PubMed ID: 25739722
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Mode of Ezrin-Membrane Interaction as a Function of PIP2 Binding and Pseudophosphorylation.
    Shabardina V; Kramer C; Gerdes B; Braunger J; Cordes A; Schäfer J; Mey I; Grill D; Gerke V; Steinem C
    Biophys J; 2016 Jun; 110(12):2710-2719. PubMed ID: 27332129
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Transmembrane helix-helix interactions are modulated by the sequence context and by lipid bilayer properties.
    Cymer F; Veerappan A; Schneider D
    Biochim Biophys Acta; 2012 Apr; 1818(4):963-73. PubMed ID: 21827736
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Conformational states of HAMP domains interacting with sensory rhodopsin membrane systems: an integrated all-atom and coarse-grained molecular dynamics simulation approach.
    Sahoo BR; Fujiwara T
    Mol Biosyst; 2016 Dec; 13(1):193-207. PubMed ID: 27901172
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Identification of a conserved 8 aa insert in the PIP5K protein in the Saccharomycetaceae family of fungi and the molecular dynamics simulations and structural analysis to investigate its potential functional role.
    Khadka B; Gupta RS
    Proteins; 2017 Aug; 85(8):1454-1467. PubMed ID: 28407364
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.