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 *

81 related articles for article (PubMed ID: 26566695)

  • 21. Effect of Zn2+ on DNA recognition and stability of the p53 DNA-binding domain.
    Duan J; Nilsson L
    Biochemistry; 2006 Jun; 45(24):7483-92. PubMed ID: 16768444
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations.
    Fan JR; Zheng QC; Cui YL; Li WK; Zhang HX
    J Biomol Struct Dyn; 2015; 33(11):2360-7. PubMed ID: 26065334
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The effect of aqueous solutions of trimethylamine-N-oxide on pressure induced modifications of hydrophobic interactions.
    Sarma R; Paul S
    J Chem Phys; 2012 Sep; 137(9):094502. PubMed ID: 22957576
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Atomic-level study of the effects of O4 molecules on the structural properties of protofibrillar Aβ trimer: β-sheet stabilization, salt bridge protection, and binding mechanism.
    Sun Y; Xi W; Wei G
    J Phys Chem B; 2015 Feb; 119(7):2786-94. PubMed ID: 25608630
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Structural basis of restoring sequence-specific DNA binding and transactivation to mutant p53 by suppressor mutations.
    Suad O; Rozenberg H; Brosh R; Diskin-Posner Y; Kessler N; Shimon LJ; Frolow F; Liran A; Rotter V; Shakked Z
    J Mol Biol; 2009 Jan; 385(1):249-65. PubMed ID: 18996393
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Modeling of Halogen-Protein Interactions in Co-Solvent Molecular Dynamics Simulations.
    Yang Y; Mahmoud AH; Lill MA
    J Chem Inf Model; 2019 Jan; 59(1):38-42. PubMed ID: 30525593
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Solvent-exposed residues located in the beta-sheet modulate the stability of the tetramerization domain of p53--a structural and combinatorial approach.
    Mora P; Carbajo RJ; Pineda-Lucena A; Sánchez del Pino MM; Pérez-Payá E
    Proteins; 2008 Jun; 71(4):1670-85. PubMed ID: 18076077
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The substitutions G245C and G245D in the Zn(2+)-binding pocket of the p53 protein result in differences of conformational flexibility of the DNA-binding domain.
    Pintus SS; Ivanisenko NV; Demenkov PS; Ivanisenko TV; Ramachandran S; Kolchanov NA; Ivanisenko VA
    J Biomol Struct Dyn; 2013; 31(1):78-86. PubMed ID: 22803791
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Determination and prediction of the binding interaction between organophosphate flame retardants and p53.
    Li F; Yang X; Li X; Li R; Zhao J; Wu H
    Chem Res Toxicol; 2014 Nov; 27(11):1918-25. PubMed ID: 25333763
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Study of MDM2 binding to p53-analogues: affinity, helicity, and applicability to drug design.
    Kalid O; Ben-Tal N
    J Chem Inf Model; 2009 Apr; 49(4):865-76. PubMed ID: 19323449
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Transient stability of the helical pattern of region F19-L22 of the N-terminal domain of p53: a molecular dynamics simulation study.
    Espinoza-Fonseca LM; Trujillo-Ferrara JG
    Biochem Biophys Res Commun; 2006 Apr; 343(1):110-6. PubMed ID: 16530164
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Mutational analysis and NMR spectroscopy of quail cysteine and glycine-rich protein CRP2 reveal an intrinsic segmental flexibility of LIM domains.
    Kloiber K; Weiskirchen R; Kräutler B; Bister K; Konrat R
    J Mol Biol; 1999 Oct; 292(4):893-908. PubMed ID: 10525413
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Case study of hydrogen bonding in a hydrophobic cavity.
    Chen YC; Cheng CS; Tjong SC; Yin HS; Sue SC
    J Phys Chem B; 2014 Dec; 118(50):14602-11. PubMed ID: 25412145
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Ultrafast folding and molecular dynamics of a linear hydrophobic β-hairpin.
    Raghavender US
    J Biomol Struct Dyn; 2013 Dec; 31(12):1404-10. PubMed ID: 23145986
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Insight into Structural Characteristics of Protein-Substrate Interaction in Pimaricin Thioesterase.
    Fan S; Wang R; Li C; Bai L; Zhao YL; Shi T
    Int J Mol Sci; 2019 Feb; 20(4):. PubMed ID: 30781619
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Relationship between helix stability and binding affinities: molecular dynamics simulations of Bfl-1/A1-binding pro-apoptotic BH3 peptide helices in explicit solvent.
    Modi V; Lama D; Sankararamakrishnan R
    J Biomol Struct Dyn; 2013; 31(1):65-77. PubMed ID: 22803956
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Prediction of the solvent affecting site and the computational design of stable Candida antarctica lipase B in a hydrophilic organic solvent.
    Park HJ; Joo JC; Park K; Kim YH; Yoo YJ
    J Biotechnol; 2013 Feb; 163(3):346-52. PubMed ID: 23178554
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Structure and dynamics of Mycobacterium tuberculosis truncated hemoglobin N: insights from NMR spectroscopy and molecular dynamics simulations.
    Savard PY; Daigle R; Morin S; Sebilo A; Meindre F; Lagüe P; Guertin M; Gagné SM
    Biochemistry; 2011 Dec; 50(51):11121-30. PubMed ID: 21999759
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Full length amylin oligomer aggregation: insights from molecular dynamics simulations and implications for design of aggregation inhibitors.
    Berhanu WM; Masunov AE
    J Biomol Struct Dyn; 2014; 32(10):1651-69. PubMed ID: 24028418
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Molecular dynamics of the Bacillus subtilis expansin EXLX1: interaction with substrates and structural basis of the lack of activity of mutants.
    Silveira RL; Skaf MS
    Phys Chem Chem Phys; 2016 Feb; 18(5):3510-21. PubMed ID: 26751268
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.