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Results: 1 to 20 of 102

1.

Photophysical properties and conformational effects on the circular dichroism of an azobenzene-cyclodextrin [1]rotaxane and its molecular components.

Di Motta S, Avellini T, Silvi S, Venturi M, Ma X, Tian H, Credi A, Negri F.

Chemistry. 2013 Feb 25;19(9):3131-8. doi: 10.1002/chem.201203676. Epub 2013 Jan 16.

PMID:
23325701
[PubMed]
2.
3.

Assessment of configurational and conformational properties of naringenin by vibrational circular dichroism.

Abbate S, Burgi LF, Castiglioni E, Lebon F, Longhi G, Toscano E, Caccamese S.

Chirality. 2009 Apr;21(4):436-41. doi: 10.1002/chir.20616.

PMID:
18655173
[PubMed - indexed for MEDLINE]
4.

Stereochemical and conformational study on fenoterol by ECD spectroscopy and TD-DFT calculations.

Tedesco D, Zanasi R, Wainer IW, Bertucci C.

J Pharm Biomed Anal. 2014 Mar;91:92-6. doi: 10.1016/j.jpba.2013.12.018. Epub 2013 Dec 30.

PMID:
24441217
[PubMed - indexed for MEDLINE]
5.

Conformational flexibility and absolute stereochemistry of (3R)-3-hydroxy-4-aryl-β-lactams investigated by chiroptical properties and TD-DFT calculations.

Tedesco D, Zanasi R, Guerrini A, Bertucci C.

Chirality. 2012 Sep;24(9):741-50. doi: 10.1002/chir.22043. Epub 2012 Apr 29.

PMID:
22544665
[PubMed - indexed for MEDLINE]
6.

Determination of the absolute configurations of bicyclo[3.1.0]hexane derivatives via electronic circular dichroism, optical rotation dispersion and vibrational circular dichroism spectroscopy and density functional theory calculations.

Yang G, Li J, Liu Y, Lowary TL, Xu Y.

Org Biomol Chem. 2010 Aug 21;8(16):3777-83. doi: 10.1039/c002655g. Epub 2010 Jun 22.

PMID:
20567790
[PubMed - indexed for MEDLINE]
7.

Computational study of the one- and two-photon absorption and circular dichroism of (L)-tryptophan.

Guillaume M, Ruud K, Rizzo A, Monti S, Lin Z, Xu X.

J Phys Chem B. 2010 May 20;114(19):6500-12. doi: 10.1021/jp1004659.

PMID:
20420407
[PubMed - indexed for MEDLINE]
8.

A [3]rotaxane with three stable states that responds to multiple-inputs and displays dual fluorescence addresses.

Qu DH, Wang QC, Ma X, Tian H.

Chemistry. 2005 Oct 7;11(20):5929-37.

PMID:
16044474
[PubMed]
9.

Theoretical studies of time-resolved spectroscopy of protein folding.

Hirst JD, Bhattacharjee S, Onufriev AV.

Faraday Discuss. 2003;122:253-67; discussion 269-82.

PMID:
12555862
[PubMed - indexed for MEDLINE]
10.

Characterization of the species-dependent ketoprofen/albumin binding modes by induced CD spectroscopy and TD-DFT calculations.

Tedesco D, Pistolozzi M, Zanasi R, Bertucci C.

J Pharm Biomed Anal. 2014 Nov 22. pii: S0731-7085(14)00556-1. doi: 10.1016/j.jpba.2014.11.029. [Epub ahead of print]

PMID:
25555517
[PubMed - as supplied by publisher]
11.

Fluorescence spectra of organic dyes in solution: a time dependent multilevel approach.

Barone V, Bloino J, Monti S, Pedone A, Prampolini G.

Phys Chem Chem Phys. 2011 Feb 14;13(6):2160-6. doi: 10.1039/c0cp01320j. Epub 2010 Dec 2.

PMID:
21127788
[PubMed - indexed for MEDLINE]
12.

Planar chirality of twisted trans-azobenzene structure induced by chiral transfer from binaphthyls.

Takaishi K, Muranaka A, Kawamoto M, Uchiyama M.

J Org Chem. 2011 Sep 16;76(18):7623-8. doi: 10.1021/jo201578z. Epub 2011 Aug 16.

PMID:
21812476
[PubMed]
13.

[A turning point in the knowledge of the structure-function-activity relations of elastin].

Alix AJ.

J Soc Biol. 2001;195(2):181-93. Review. French.

PMID:
11727705
[PubMed - indexed for MEDLINE]
14.

Conformational analysis and UV/Vis spectroscopic properties of a rotaxane-based molecular machine in acetonitrile dilute solution: when simulations meet experiments.

Mancini G, Zazza C, Aschi M, Sanna N.

Phys Chem Chem Phys. 2011 Feb 14;13(6):2342-9. doi: 10.1039/c0cp01773f. Epub 2010 Dec 6.

PMID:
21132200
[PubMed - indexed for MEDLINE]
15.

Kaempferol-human serum albumin interaction: characterization of the induced chirality upon binding by experimental circular dichroism and TDDFT calculations.

Matei I, Ionescu S, Hillebrand M.

Spectrochim Acta A Mol Biomol Spectrosc. 2012 Oct;96:709-15. doi: 10.1016/j.saa.2012.07.043. Epub 2012 Jul 20.

PMID:
22885084
[PubMed - indexed for MEDLINE]
16.

DFT study of vibrational circular dichroism spectra of D-lactic acid-water complexes.

Sadlej J, Dobrowolski JC, Rode JE, Jamróz MH.

Phys Chem Chem Phys. 2006 Jan 7;8(1):101-13. Epub 2005 Nov 16.

PMID:
16482249
[PubMed - indexed for MEDLINE]
18.

Conformations of serine in aqueous solutions as revealed by vibrational circular dichroism.

Zhu P, Yang G, Poopari MR, Bie Z, Xu Y.

Chemphyschem. 2012 Apr 10;13(5):1272-81. doi: 10.1002/cphc.201101003. Epub 2012 Feb 14.

PMID:
22334359
[PubMed - indexed for MEDLINE]
19.

Density functional calculations on electronic circular dichroism spectra of chiral transition metal complexes.

Autschbach J, Jorge FE, Ziegler T.

Inorg Chem. 2003 May 5;42(9):2867-77.

PMID:
12716178
[PubMed]
20.

A multi-mode-driven molecular shuttle: photochemically and thermally reactive azobenzene rotaxanes.

Murakami H, Kawabuchi A, Matsumoto R, Ido T, Nakashima N.

J Am Chem Soc. 2005 Nov 16;127(45):15891-9.

PMID:
16277532
[PubMed]
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