394 related articles for article (PubMed ID: 24597789)
1. Solvent polarity considerations are unable to describe fullerene solvation behavior.
Chaban VV; Maciel C; Fileti EE
J Phys Chem B; 2014 Mar; 118(12):3378-84. PubMed ID: 24597789
[TBL] [Abstract][Full Text] [Related]
2. Solvation dynamics of tryptophan in water-dimethyl sulfoxide binary mixture: in search of molecular origin of composition dependent multiple anomalies.
Roy S; Bagchi B
J Chem Phys; 2013 Jul; 139(3):034308. PubMed ID: 23883028
[TBL] [Abstract][Full Text] [Related]
3. Enhanced pair hydrophobicity in the water-dimethylsulfoxide (DMSO) binary mixture at low DMSO concentrations.
Banerjee S; Roy S; Bagchi B
J Phys Chem B; 2010 Oct; 114(40):12875-82. PubMed ID: 20845968
[TBL] [Abstract][Full Text] [Related]
4. Molecular dynamics study of self-agglomeration of charged fullerenes in solvents.
Banerjee S
J Chem Phys; 2013 Jan; 138(4):044318. PubMed ID: 23387595
[TBL] [Abstract][Full Text] [Related]
5. Dynamic solvation shell and solubility of C60 in organic solvents.
Wang CI; Hua CC; Chen SA
J Phys Chem B; 2014 Aug; 118(33):9964-73. PubMed ID: 25084556
[TBL] [Abstract][Full Text] [Related]
6. Chemical unfolding of chicken villin headpiece in aqueous dimethyl sulfoxide solution: cosolvent concentration dependence, pathway, and microscopic mechanism.
Roy S; Bagchi B
J Phys Chem B; 2013 Apr; 117(16):4488-502. PubMed ID: 23163289
[TBL] [Abstract][Full Text] [Related]
7. Molecular dynamics simulation study of the effect of DMSO on structural and permeation properties of DMPC lipid bilayers.
Lin J; Novak B; Moldovan D
J Phys Chem B; 2012 Feb; 116(4):1299-308. PubMed ID: 22191390
[TBL] [Abstract][Full Text] [Related]
8. On the solvation structure of dimethylsulfoxide/water around the phosphatidylcholine head group in solution.
Dabkowska AP; Foglia F; Lawrence MJ; Lorenz CD; McLain SE
J Chem Phys; 2011 Dec; 135(22):225105. PubMed ID: 22168730
[TBL] [Abstract][Full Text] [Related]
9. Dimethyl sulfoxide induced structural transformations and non-monotonic concentration dependence of conformational fluctuation around active site of lysozyme.
Roy S; Jana B; Bagchi B
J Chem Phys; 2012 Mar; 136(11):115103. PubMed ID: 22443797
[TBL] [Abstract][Full Text] [Related]
10. Origin of 5-hydroxymethylfurfural stability in water/dimethyl sulfoxide mixtures.
Tsilomelekis G; Josephson TR; Nikolakis V; Caratzoulas S
ChemSusChem; 2014 Jan; 7(1):117-26. PubMed ID: 24408726
[TBL] [Abstract][Full Text] [Related]
11. Correlating steric hydration forces with water dynamics through surface force and diffusion NMR measurements in a lipid-DMSO-H2O system.
Schrader AM; Donaldson SH; Song J; Cheng CY; Lee DW; Han S; Israelachvili JN
Proc Natl Acad Sci U S A; 2015 Aug; 112(34):10708-13. PubMed ID: 26261313
[TBL] [Abstract][Full Text] [Related]
12. Adsorption of HMF from water/DMSO solutions onto hydrophobic zeolites: experiment and simulation.
Xiong R; León M; Nikolakis V; Sandler SI; Vlachos DG
ChemSusChem; 2014 Jan; 7(1):236-44. PubMed ID: 24106213
[TBL] [Abstract][Full Text] [Related]
13. Anomalous behavior of linear hydrocarbon chains in water-DMSO binary mixture at low DMSO concentration.
Ghosh R; Banerjee S; Chakrabarty S; Bagchi B
J Phys Chem B; 2011 Jun; 115(23):7612-20. PubMed ID: 21591704
[TBL] [Abstract][Full Text] [Related]
14. Regioselective recognition of a [60]fullerene-bisadduct by cyclodextrin.
Ikeda A; Ishikawa M; Aono R; Kikuchi J; Akiyama M; Shinoda W
J Org Chem; 2013 Mar; 78(6):2534-41. PubMed ID: 23391002
[TBL] [Abstract][Full Text] [Related]
15. Solute-solvent and solvent-solvent interactions in the preferential solvation of 4-[4-(dimethylamino)styryl]-1-methylpyridinium iodide in 24 binary solvent mixtures.
Bevilaqua T; Gonçalves TF; Venturini Cde G; Machado VG
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov; 65(3-4):535-42. PubMed ID: 16524763
[TBL] [Abstract][Full Text] [Related]
16. Unique photophysical behavior of 2,2'-bipyridine-3,3'-diol in DMSO-water binary mixtures: potential application for fluorescence sensing of Zn2+ based on the inhibition of excited-state intramolecular double proton transfer.
Mandal S; Ghosh S; Banerjee C; Kuchlyan J; Sarkar N
J Phys Chem B; 2013 Oct; 117(40):12212-23. PubMed ID: 24041157
[TBL] [Abstract][Full Text] [Related]
17. Fructose-water-dimethylsulfoxide interactions by vibrational spectroscopy and molecular dynamics simulations.
Nikolakis V; Mushrif SH; Herbert B; Booksh KS; Vlachos DG
J Phys Chem B; 2012 Sep; 116(36):11274-83. PubMed ID: 22861526
[TBL] [Abstract][Full Text] [Related]
18. Nonideality in diffusion of ionic and neutral solutes and hydrogen bond dynamics in dimethyl sulfoxide-chloroform mixtures of varying composition.
Gupta R; Chandra A
J Comput Chem; 2011 Sep; 32(12):2679-89. PubMed ID: 21660995
[TBL] [Abstract][Full Text] [Related]
19. Application of the 3D-RISM-KH molecular solvation theory for DMSO as solvent.
Roy D; Kovalenko A
J Comput Aided Mol Des; 2019 Oct; 33(10):905-912. PubMed ID: 31637566
[TBL] [Abstract][Full Text] [Related]
20. Preferential solvation of lysozyme in dimethyl sulfoxide/water binary mixture probed by terahertz spectroscopy.
Das DK; Patra A; Mitra RK
Biophys Chem; 2016 Sep; 216():31-36. PubMed ID: 27372901
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
