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 *

130 related articles for article (PubMed ID: 16686497)

  • 21. Using spin polarised positive muons for studying guest molecule partitioning in soft matter structures.
    Martyniak A; Dilger H; Scheuermann R; Tucker IM; McKenzie I; Vujosevic D; Roduner E
    Phys Chem Chem Phys; 2006 Nov; 8(41):4723-40. PubMed ID: 17043715
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Solvent polarity and organic reactivity in mixed solvents: evidence using a reactive molecular probe to assess the role of preferential solvation in aqueous alcohols.
    Bentley TW; Ebdon DN; Kim EJ; Koo IS
    J Org Chem; 2005 Mar; 70(5):1647-53. PubMed ID: 15730284
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Simulations of macromolecules in protective and denaturing osmolytes: properties of mixed solvent systems and their effects on water and protein structure and dynamics.
    Beck DA; Bennion BJ; Alonso DO; Daggett V
    Methods Enzymol; 2007; 428():373-96. PubMed ID: 17875430
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The docking of chiral analytes on proline-based chiral stationary phases: A molecular dynamics study of selectivity.
    Ashtari M; Cann NM
    J Chromatogr A; 2015 Aug; 1409():89-107. PubMed ID: 26220608
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Solvent structures of mixed water/acetonitrile mixtures at chromatographic interfaces from computer simulations.
    Braun J; Fouqueau A; Bemish RJ; Meuwly M
    Phys Chem Chem Phys; 2008 Aug; 10(32):4765-77. PubMed ID: 18688519
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Temperature dependence of hydrogen bonding: an investigation of the retention of primary and secondary alcohols in gas-liquid chromatography.
    Sun L; Wick CD; Siepmann JI; Schure MR
    J Phys Chem B; 2005 Aug; 109(31):15118-25. PubMed ID: 16852913
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Solvation of phenylglycine- and leucine-derived chiral stationary phases: molecular dynamics simulation study.
    Nita S; Cann NM
    J Phys Chem B; 2008 Oct; 112(41):13022-37. PubMed ID: 18811188
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Stability of nucleic acid base pairs in organic solvents: molecular dynamics, molecular dynamics/quenching, and correlated ab initio study.
    Zendlová L; Hobza P; Kabelác M
    J Phys Chem B; 2007 Mar; 111(10):2591-609. PubMed ID: 17302446
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Force pulling of single cellulose chains at the crystalline cellulose-liquid interface: a molecular dynamics study.
    Bergenstråhle M; Thormann E; Nordgren N; Berglund LA
    Langmuir; 2009 Apr; 25(8):4635-42. PubMed ID: 19231815
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Monte Carlo simulations of the solution structure of simple alcohols in water-acetonitrile mixtures.
    Nagy PI; Erhardt PW
    J Phys Chem B; 2005 Mar; 109(12):5855-72. PubMed ID: 16851638
    [TBL] [Abstract][Full Text] [Related]  

  • 31. A molecular dynamics study of chirality transfer: The impact of a chiral solute on an achiral solvent.
    Wang S; Cann NM
    J Chem Phys; 2008 Aug; 129(5):054507. PubMed ID: 18698914
    [TBL] [Abstract][Full Text] [Related]  

  • 32. On simulations of complex interfaces: molecular dynamics simulations of stationary phases.
    Hall K; Ashtari M; Cann NM
    J Chem Phys; 2012 Mar; 136(11):114705. PubMed ID: 22443788
    [TBL] [Abstract][Full Text] [Related]  

  • 33. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Molecular simulation of water/alcohol mixtures' adsorption and diffusion in zeolite 4A membranes.
    Wu JY; Liu QL; Xiong Y; Zhu AM; Chen Y
    J Phys Chem B; 2009 Apr; 113(13):4267-74. PubMed ID: 19256531
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Lactic acid in solution: investigations of lactic acid self-aggregation and hydrogen bonding interactions with water and methanol using vibrational absorption and vibrational circular dichroism spectroscopies.
    Losada M; Tran H; Xu Y
    J Chem Phys; 2008 Jan; 128(1):014508. PubMed ID: 18190205
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Solvation of transmembrane proteins by isotropic membrane mimetics: a molecular dynamics study.
    Mottamal M; Shen S; Guembe C; Krilov G
    J Phys Chem B; 2007 Sep; 111(38):11285-96. PubMed ID: 17784746
    [TBL] [Abstract][Full Text] [Related]  

  • 37. The protein "glass" transition and the role of the solvent.
    Ngai KL; Capaccioli S; Shinyashiki N
    J Phys Chem B; 2008 Mar; 112(12):3826-32. PubMed ID: 18318525
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Probing the nucleation mechanism for the binary n-nonane/1-alcohol series with atomistic simulations.
    Nellas RB; McKenzie ME; Chen B
    J Phys Chem B; 2006 Sep; 110(37):18619-28. PubMed ID: 16970491
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Lower critical solution temperature behavior of poly(N-tetrahydrofurfuryl(meth)acrylamide) in water and alcohol-water mixtures.
    Maeda Y; Takaku S
    J Phys Chem B; 2010 Oct; 114(41):13110-5. PubMed ID: 20873808
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Simulation of phase separation in alcohol/water mixtures using two-body force field and standard molecular dynamics.
    Ferrari ES; Burton RC; Davey RJ; Gavezzotti A
    J Comput Chem; 2006 Aug; 27(11):1211-9. PubMed ID: 16755646
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.