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Journal Abstract Search
317 related items for PubMed ID: 16851948
1. Molecular origin of anticooperativity in hydrophobic association. Czaplewski C, Liwo A, Ripoll DR, Scheraga HA. J Phys Chem B; 2005 Apr 28; 109(16):8108-19. PubMed ID: 16851948 [Abstract] [Full Text] [Related]
2. Potential of mean force of hydrophobic association: dependence on solute size. Sobolewski E, Makowski M, Czaplewski C, Liwo A, Ołdziej S, Scheraga HA. J Phys Chem B; 2007 Sep 13; 111(36):10765-74. PubMed ID: 17713937 [Abstract] [Full Text] [Related]
3. Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions. Athawale MV, Sarupria S, Garde S. J Phys Chem B; 2008 May 08; 112(18):5661-70. PubMed ID: 18447346 [Abstract] [Full Text] [Related]
4. On the salt-induced stabilization of pair and many-body hydrophobic interactions. Ghosh T, Kalra A, Garde S. J Phys Chem B; 2005 Jan 13; 109(1):642-51. PubMed ID: 16851057 [Abstract] [Full Text] [Related]
7. Origins of protein denatured state compactness and hydrophobic clustering in aqueous urea: inferences from nonpolar potentials of mean force. Shimizu S, Chan HS. Proteins; 2002 Dec 01; 49(4):560-6. PubMed ID: 12402364 [Abstract] [Full Text] [Related]
8. Water properties and potential of mean force for hydrophobic interactions of methane and nanoscopic pockets studied by computer simulations. Setny P. J Chem Phys; 2007 Aug 07; 127(5):054505. PubMed ID: 17688347 [Abstract] [Full Text] [Related]
15. THz spectra and dynamics of aqueous solutions studied by the ultrafast optical Kerr effect. Mazur K, Heisler IA, Meech SR. J Phys Chem B; 2011 Mar 24; 115(11):2563-73. PubMed ID: 21355600 [Abstract] [Full Text] [Related]
16. Temperature dependence of three-body hydrophobic interactions: potential of mean force, enthalpy, entropy, heat capacity, and nonadditivity. Moghaddam MS, Shimizu S, Chan HS. J Am Chem Soc; 2005 Jan 12; 127(1):303-16. PubMed ID: 15631480 [Abstract] [Full Text] [Related]
17. Heat capacity effects associated with the hydrophobic hydration and interaction of simple solutes: a detailed structural and energetical analysis based on molecular dynamics simulations. Paschek D. J Chem Phys; 2004 Jun 08; 120(22):10605-17. PubMed ID: 15268086 [Abstract] [Full Text] [Related]
18. Molecular origin of the negative heat capacity of hydrophilic hydration. Kinoshita M, Yoshidome T. J Chem Phys; 2009 Apr 14; 130(14):144705. PubMed ID: 19368463 [Abstract] [Full Text] [Related]