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Volumn 3, Issue 22, 2012, Pages 3320-3324

Globule to helix transition in sodiated polyalanines

Author keywords

[No Author keywords available]

Indexed keywords

HELICAL STRUCTURES; INFRARED MULTIPLE PHOTON DISSOCIATIONS; POLYALANINE PEPTIDES; QUANTUM MODELING; STRETCHING REGION; TURNING POINTS;

EID: 84869476244     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz301326w     Document Type: Article
Times cited : (35)

References (27)
  • 1
    • 0024278714 scopus 로고
    • Helix Geometry in Proteins
    • Barlow, D. J.; Thornton, J. M. Helix Geometry in Proteins J. Mol. Biol. 1988, 201, 601-619
    • (1988) J. Mol. Biol. , vol.201 , pp. 601-619
    • Barlow, D.J.1    Thornton, J.M.2
  • 4
    • 66149100895 scopus 로고    scopus 로고
    • Vibrational Spectroscopy of Bare and Solvated Ionic Complexes of Biological Relevance
    • Polfer, N. C.; Oomens, J. Vibrational Spectroscopy of Bare and Solvated Ionic Complexes of Biological Relevance Mass Spectrom. Rev. 2009, 28, 468-494
    • (2009) Mass Spectrom. Rev. , vol.28 , pp. 468-494
    • Polfer, N.C.1    Oomens, J.2
  • 8
    • 79952713158 scopus 로고    scopus 로고
    • Unraveling the Stability of Polypeptide Helices: Critical Role of van der Waals Interactions
    • Tkatchenko, A.; Rossi, M.; Blum, V.; Ireta, J.; Scheffler, M. Unraveling the Stability of Polypeptide Helices: Critical Role of van der Waals Interactions Phys. Rev. Lett. 2011, 106, 118102
    • (2011) Phys. Rev. Lett. , vol.106 , pp. 118102
    • Tkatchenko, A.1    Rossi, M.2    Blum, V.3    Ireta, J.4    Scheffler, M.5
  • 10
    • 34047144959 scopus 로고    scopus 로고
    • Helices and Sheets in Vacuo
    • Jarrold, M. F. Helices and Sheets in Vacuo Phys. Chem. Chem. Phys. 2007, 9, 1659-1671
    • (2007) Phys. Chem. Chem. Phys. , vol.9 , pp. 1659-1671
    • Jarrold, M.F.1
  • 16
    • 34547469606 scopus 로고    scopus 로고
    • Infrared spectroscopy of organometallic ions in the gas phase: From model to real world complexes
    • DOI 10.1002/mas.20138
    • MacAleese, L.; Maître, P. Infrared Spectroscopy of Organometallic Ions in the Gas Phase: From Model to Real World Complexes Mass Spectrom. Rev. 2007, 26, 583-605 (Pubitemid 47169780)
    • (2007) Mass Spectrometry Reviews , vol.26 , Issue.4 , pp. 583-605
    • MacAleese, L.1    Maitre, P.2
  • 17
    • 38349174368 scopus 로고    scopus 로고
    • Gas-Phase Structure of a π -Allyl-Palladium Complex: Efficient Infrared Spectroscopy in a 7 T Fourier Transform Mass Spectrometer
    • Bakker, J. M.; Besson, T.; Lemaire, J.; Scuderi, D.; Maître, P. Gas-Phase Structure of a π -Allyl-Palladium Complex: Efficient Infrared Spectroscopy in a 7 T Fourier Transform Mass Spectrometer J. Phys. Chem. A 2007, 111, 13415-13424
    • (2007) J. Phys. Chem. A , vol.111 , pp. 13415-13424
    • Bakker, J.M.1    Besson, T.2    Lemaire, J.3    Scuderi, D.4    Maître, P.5
  • 18
  • 21
    • 0036890275 scopus 로고    scopus 로고
    • Consistent treatment of inter- and intramolecular polarization in molecular mechanics calculations
    • DOI 10.1002/jcc.10127
    • Ren, P.; Ponder, J. W. Consistent Treatment of Inter- and Intramolecular Polarization in Molecular Mechanics Calculations J. Comput. Chem. 2002, 23, 1497-1506 (Pubitemid 35330852)
    • (2002) Journal of Computational Chemistry , vol.23 , Issue.16 , pp. 1497-1506
    • Ren, P.1    Ponder, J.W.2
  • 24
    • 78049258716 scopus 로고    scopus 로고
    • Assessment of Density Functionals for Predicting the Infrared Spectrum of Sodiated Octa-glycine
    • Semrouni, D.; Clavaguéra, C.; Dognon, J.-P.; Ohanessian, G. Assessment of Density Functionals for Predicting the Infrared Spectrum of Sodiated Octa-glycine Int. J. Mass Spectrom. 2010, 297, 152-161
    • (2010) Int. J. Mass Spectrom. , vol.297 , pp. 152-161
    • Semrouni, D.1    Clavaguéra, C.2    Dognon, J.-P.3    Ohanessian, G.4
  • 25
    • 84855849839 scopus 로고    scopus 로고
    • Structures and IR Spectra of the Gramicidin S Peptide: Pushing the Quest for Low-Energy Conformations
    • Joshi, K.; Semrouni, D.; Ohanessian, G.; Clavaguéra, C. Structures and IR Spectra of the Gramicidin S Peptide: Pushing the Quest for Low-Energy Conformations J. Phys. Chem. B 2012, 116, 483-490
    • (2012) J. Phys. Chem. B , vol.116 , pp. 483-490
    • Joshi, K.1    Semrouni, D.2    Ohanessian, G.3    Clavaguéra, C.4
  • 26
    • 4243539377 scopus 로고
    • Electronic-Structure Calculations on Workstation Computers - The Program System TURBOMOLE
    • Ahlrichs, R.; Bar, M.; Haser, M.; Horn, H.; Kolmel, C. Electronic-Structure Calculations on Workstation Computers-The Program System TURBOMOLE Chem. Phys. Lett. 1989, 162, 165-169 for the current version, see http://www.turbomole.com
    • (1989) Chem. Phys. Lett. , vol.162 , pp. 165-169
    • Ahlrichs, R.1    Bar, M.2    Haser, M.3    Horn, H.4    Kolmel, C.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.