BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

281 related articles for article (PubMed ID: 23289748)

  • 1. Importance of protein conformational motions and electrostatic anchoring sites on the dynamics and hydrogen bond properties of hydration water.
    Pal S; Bandyopadhyay S
    Langmuir; 2013 Jan; 29(4):1162-73. PubMed ID: 23289748
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effects of protein conformational flexibilities and electrostatic interactions on the low-frequency vibrational spectrum of hydration water.
    Pal S; Bandyopadhyay S
    J Phys Chem B; 2013 May; 117(19):5848-56. PubMed ID: 23600990
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Microscopic dynamics of water around unfolded structures of barstar at room temperature.
    Pal S; Chakraborty K; Khatua P; Bandyopadhyay S
    J Chem Phys; 2015 Feb; 142(5):055102. PubMed ID: 25662668
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Secondary structure sensitivity of hydrogen bond lifetime dynamics in the protein hydration layer.
    Bandyopadhyay S; Chakraborty S; Bagchi B
    J Am Chem Soc; 2005 Nov; 127(47):16660-7. PubMed ID: 16305255
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular dynamics study of water penetration in staphylococcal nuclease.
    Damjanović A; García-Moreno B; Lattman EE; García AE
    Proteins; 2005 Aug; 60(3):433-49. PubMed ID: 15971206
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Crystal structures of mutant forms of the Bacillus caldolyticus cold shock protein differing in thermal stability.
    Delbrück H; Mueller U; Perl D; Schmid FX; Heinemann U
    J Mol Biol; 2001 Oct; 313(2):359-69. PubMed ID: 11800562
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Conformational dynamics of cytochrome c: correlation to hydrogen exchange.
    García AE; Hummer G
    Proteins; 1999 Aug; 36(2):175-91. PubMed ID: 10398365
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Local heterogeneous dynamics of water around lysozyme: a computer simulation study.
    Sinha SK; Bandyopadhyay S
    Phys Chem Chem Phys; 2012 Jan; 14(2):899-913. PubMed ID: 22119893
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Insights into activation and RNA binding of trp RNA-binding attenuation protein (TRAP) through all-atom simulations.
    Murtola T; Vattulainen I; Falck E
    Proteins; 2008 Jun; 71(4):1995-2011. PubMed ID: 18186477
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Dissecting the energetics of hydrophobic hydration of polypeptides.
    Matysiak S; Debenedetti PG; Rossky PJ
    J Phys Chem B; 2011 Dec; 115(49):14859-65. PubMed ID: 22035038
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hydration properties of α-, β-, and γ-cyclodextrins from molecular dynamics simulations.
    Jana M; Bandyopadhyay S
    J Phys Chem B; 2011 May; 115(19):6347-57. PubMed ID: 21510684
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Sensitivity of water dynamics to biologically significant surfaces of monomeric insulin: role of topology and electrostatic interactions.
    Bagchi K; Roy S
    J Phys Chem B; 2014 Apr; 118(14):3805-13. PubMed ID: 24641444
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural properties of hydration shell around various conformations of simple polypeptides.
    Czapiewski D; Zielkiewicz J
    J Phys Chem B; 2010 Apr; 114(13):4536-50. PubMed ID: 20232827
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Microscopic hydration properties of the aβ1-42 Peptide monomer and the globular protein ubiquitin: a comparative molecular dynamics study.
    Jose JC; Khatua P; Bansal N; Sengupta N; Bandyopadhyay S
    J Phys Chem B; 2014 Oct; 118(40):11591-604. PubMed ID: 25198420
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Microscopic investigation of the hydration properties of cyclodextrin and its substituted forms.
    Jana M; Bandyopadhyay S
    Langmuir; 2009 Nov; 25(22):13084-91. PubMed ID: 19739659
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S; Odelius M; Gaffney KJ
    J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307
    [TBL] [Abstract][Full Text] [Related]  

  • 17. How protein surfaces induce anomalous dynamics of hydration water.
    Pizzitutti F; Marchi M; Sterpone F; Rossky PJ
    J Phys Chem B; 2007 Jul; 111(26):7584-90. PubMed ID: 17564431
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Effect of interprotein polarization on protein-protein binding energy.
    Ji CG; Zhang JZ
    J Comput Chem; 2012 Jun; 33(16):1416-20. PubMed ID: 22495971
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Water molecules in DNA recognition II: a molecular dynamics view of the structure and hydration of the trp operator.
    Bonvin AM; Sunnerhagen M; Otting G; van Gunsteren WF
    J Mol Biol; 1998 Oct; 282(4):859-73. PubMed ID: 9743632
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dynamics of water around the complex structures formed between the KH domains of far upstream element binding protein and single-stranded DNA molecules.
    Chakraborty K; Bandyopadhyay S
    J Chem Phys; 2015 Jul; 143(4):045106. PubMed ID: 26233169
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.