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 *

319 related articles for article (PubMed ID: 20690692)

  • 21. On the role of water in peroxidase catalysis: a theoretical investigation of HRP compound I formation.
    Vidossich P; Fiorin G; Alfonso-Prieto M; Derat E; Shaik S; Rovira C
    J Phys Chem B; 2010 Apr; 114(15):5161-9. PubMed ID: 20345187
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Driving forces for adsorption of amphiphilic peptides to the air-water interface.
    Engin O; Villa A; Sayar M; Hess B
    J Phys Chem B; 2010 Sep; 114(34):11093-101. PubMed ID: 20687527
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Comparing an ionic liquid to a molecular solvent in the cesium cation extraction by a calixarene: a molecular dynamics study of the aqueous interfaces.
    Sieffert N; Wipff G
    J Phys Chem B; 2006 Oct; 110(39):19497-506. PubMed ID: 17004811
    [TBL] [Abstract][Full Text] [Related]  

  • 25. The effect of a solvent modifier in the cesium extraction by a calix[4]arene: a molecular dynamics study of the oil phase and the oil-water interface.
    Sieffert N; Wipff G
    Phys Chem Chem Phys; 2007 Jul; 9(28):3763-75. PubMed ID: 17622411
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Ammonium recognition by 18-crown-6 in different solutions and at an aqueous interface: a simulation study.
    Benay G; Wipff G
    J Phys Chem B; 2014 Dec; 118(48):13913-29. PubMed ID: 25375774
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Monotopic and heteroditopic calix[4]arene receptors as hosts for pyridinium and viologen ion pairs: a solution and solid-state study.
    Pescatori L; Arduini A; Pochini A; Secchi A; Massera C; Ugozzoli F
    Org Biomol Chem; 2009 Sep; 7(18):3698-708. PubMed ID: 19707674
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Effects of nonadditive interactions on ion solvation at the water/vapor interface: a molecular dynamics study.
    Yagasaki T; Saito S; Ohmine I
    J Phys Chem A; 2010 Dec; 114(48):12573-84. PubMed ID: 21077653
    [TBL] [Abstract][Full Text] [Related]  

  • 29. IR and NMR spectra, intramolecular hydrogen bonding and conformations of para-tert-butyl-aminothiacalix[4]arene in solid state and chloroform solution.
    Zvereva EE; Katsyuba SA; Vandyukov AE; Chernova AV; Kovalenko VI; Solovieva SE; Antipin IS; Konovalov AI
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Feb; 75(2):872-9. PubMed ID: 20042365
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Effect of solvation on pinched cone-pinched cone interconversion of tetraethoxycalix[4]arene and tetraethoxythiacalix[4]arene.
    Matousek J; Kulhánek P; Cajan M; Koca J
    J Phys Chem A; 2006 Jan; 110(3):861-7. PubMed ID: 16419982
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Simulated surface potentials at the vapor-water interface for the KCl aqueous electrolyte solution.
    Wick CD; Dang LX; Jungwirth P
    J Chem Phys; 2006 Jul; 125(2):24706. PubMed ID: 16848603
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Free energy of solvation of simple ions: molecular-dynamics study of solvation of Cl- and Na+ in the ice/water interface.
    Smith EJ; Bryk T; Haymet AD
    J Chem Phys; 2005 Jul; 123(3):34706. PubMed ID: 16080754
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Ditopic receptors based on lower- and upper-rim substituted hexahomotrioxacalix[3]arenes: cation-controlled hydrogen bonding of anion.
    Ni XL; Tahara J; Rahman S; Zeng X; Hughes DL; Redshaw C; Yamato T
    Chem Asian J; 2012 Mar; 7(3):519-27. PubMed ID: 22246650
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. A molecular dynamics study of thermodynamic and structural aspects of the hydration of cavities in proteins.
    Wade RC; Mazor MH; McCammon JA; Quiocho FA
    Biopolymers; 1991 Jul; 31(8):919-31. PubMed ID: 1782354
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Salt effects on water/hydrophobic liquid interfaces: a molecular dynamics study.
    Zhang C; Carloni P
    J Phys Condens Matter; 2012 Mar; 24(12):124109. PubMed ID: 22395223
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.
    Patel SA; Brooks CL
    J Chem Phys; 2006 May; 124(20):204706. PubMed ID: 16774363
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Design of short linear peptides that show hydrogen bonding constraints in water.
    Song B; Kibler P; Malde A; Kodukula K; Galande AK
    J Am Chem Soc; 2010 Apr; 132(13):4508-9. PubMed ID: 20232912
    [TBL] [Abstract][Full Text] [Related]  

  • 39. A generalized reactive force field for nonlinear hydrogen bonds: hydrogen dynamics and transfer in malonaldehyde.
    Yang Y; Meuwly M
    J Chem Phys; 2010 Aug; 133(6):064503. PubMed ID: 20707571
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Free energy profiles of amino acid side chain analogs near water-vapor interface obtained via MD simulations.
    Shaytan AK; Ivanov VA; Shaitan KV; Khokhlov AR
    J Comput Chem; 2010 Jan; 31(1):204-16. PubMed ID: 19421988
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 16.