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.
114 related articles for article (PubMed ID: 2424517)
41. IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-aminouracil. Singh JS Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():313-28. PubMed ID: 24793482 [TBL] [Abstract][Full Text] [Related]
42. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters. De La Cruz C; Sheppard N Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107 [TBL] [Abstract][Full Text] [Related]
43. High-speed magic angle spinning solid-state 1H nuclear magnetic resonance study of the conformation of gramicidin A in lipid bilayers. Bouchard M; Davis JH; Auger M Biophys J; 1995 Nov; 69(5):1933-8. PubMed ID: 8580336 [TBL] [Abstract][Full Text] [Related]
45. The influence of the long-range order on the vibrational spectra of structures based on sodalite cage. Mikuła A; Król M; Koleżyński A Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jun; 144():273-80. PubMed ID: 25769123 [TBL] [Abstract][Full Text] [Related]
46. Ab initio and DFT studies of the molecular structures and vibrational spectra of succinonitrile. Umar Y; Morsy MA Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):1133-40. PubMed ID: 16872884 [TBL] [Abstract][Full Text] [Related]
47. Fragment quantum chemical approach to geometry optimization and vibrational spectrum calculation of proteins. Liu J; Zhang JZ; He X Phys Chem Chem Phys; 2016 Jan; 18(3):1864-75. PubMed ID: 26686896 [TBL] [Abstract][Full Text] [Related]
48. Environment- and sequence-dependent modulation of the double-stranded to single-stranded conformational transition of gramicidin A in membranes. Salom D; Pérez-Payá E; Pascal J; Abad C Biochemistry; 1998 Oct; 37(40):14279-91. PubMed ID: 9760266 [TBL] [Abstract][Full Text] [Related]
49. Effect of beta-ring rotation on the structures and vibrational spectra of beta-carotene: density functional theory analysis. Liu WL; Wang ZG; Zheng ZR; Li AH; Su WH J Phys Chem A; 2008 Oct; 112(42):10580-5. PubMed ID: 18821738 [TBL] [Abstract][Full Text] [Related]
50. Infrared and Raman spectra, ab initio calculations, conformational stability and vibrational assignment of 1-bromo-1-silacyclopentane. Guirgis GA; Panikar SS; Klaassen JJ; Purohit SS; Johnston MD; Durig JR Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):858-66. PubMed ID: 21689977 [TBL] [Abstract][Full Text] [Related]
51. Synthesis, growth and vibrational spectroscopic study of a novel coumarinoylthiazole. Reshmy R; Sajan D; Kurien Thomas K; Sulekha A; Rajasekharan KN; Selvanayagam S; Alver O Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():1125-32. PubMed ID: 22940047 [TBL] [Abstract][Full Text] [Related]
52. An electron spin resonance study of interactions between gramicidin A' and phosphatidylcholine bilayers. Ge M; Freed JH Biophys J; 1993 Nov; 65(5):2106-23. PubMed ID: 7507719 [TBL] [Abstract][Full Text] [Related]
53. Effects of phenylalanine substitutions in gramicidin A on the kinetics of channel formation in vesicles and channel structure in SDS micelles. Jordan JB; Easton PL; Hinton JF Biophys J; 2005 Jan; 88(1):224-34. PubMed ID: 15501932 [TBL] [Abstract][Full Text] [Related]
54. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-methyluracil (thymine). Singh JS Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():625-40. PubMed ID: 25244296 [TBL] [Abstract][Full Text] [Related]
55. Raman and IR studies and DFT calculations of the vibrational spectra of 2,4-Dithiouracil and its cation and anion. Singh R; Yadav RA Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():188-97. PubMed ID: 24785092 [TBL] [Abstract][Full Text] [Related]
56. Beta-sheet and associated turn signatures in vibrational Raman optical activity spectra of proteins. Wen ZQ; Hecht L; Barron LD Protein Sci; 1994 Mar; 3(3):435-9. PubMed ID: 7912598 [TBL] [Abstract][Full Text] [Related]
57. Vibrational normal modes calculation in the crystalline state of methylated monosaccharides: Anomers of the methyl-D-glucopyranoside and methyl-D-xylopyranoside molecules. Taleb-Mokhtari IN; Lazreg A; Sekkal-Rahal M; Bestaoui N Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jan; 153():363-73. PubMed ID: 26342821 [TBL] [Abstract][Full Text] [Related]
58. Vibrational spectrum, conformational stability, structural parameters and ab initio calculations of dimethylaminodifluorophosphine. Durig JR; Panikar S; Zhou X; El Defrawy AM Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):715-25. PubMed ID: 17604210 [TBL] [Abstract][Full Text] [Related]
59. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate. Durig JR; Zheng C Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):783-95. PubMed ID: 17433767 [TBL] [Abstract][Full Text] [Related]