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Maria Leonor Nunes Ribeiro Cruzeiro. É Professor Associado na Universidade do Algarve - Campus de Gambelas. Publicou 71 artigos em revistas especializadas. Possui 12 capítulo(s) de livros . Atua na(s) área(s) de Ciências Exatas com ênfase em Biofísica e em Física da Matéria Condensada. No seu currículo Ciência Vitae os termos mais frequentes na contextualização da produção científica, tecnológica e artístico-cultural são: Protein Folding; quantum vibrational propagation; VES hypothesis.
Identificação

Identificação pessoal

Nome completo
MARIA LEONOR NUNES RIBEIRO CRUZEIRO

Nomes de citação

  • Leonor Cruzeiro
  • Leonor Cruzeiro-Hansson

Identificadores de autor

Ciência ID
C311-10DA-724F
ORCID iD
0000-0001-7958-6435

Domínios de atuação

  • Ciências Exatas - Física - Física da Matéria Condensada
  • Ciências Naturais - Ciências Biológicas - Biofísica

Idiomas

Idioma Conversação Leitura Escrita Compreensão Peer-review
Português (Idioma materno)
Inglês Utilizador proficiente (C2) Utilizador proficiente (C2) Utilizador proficiente (C2) Utilizador proficiente (C2) Utilizador proficiente (C2)
Francês Utilizador proficiente (C1) Utilizador proficiente (C2) Utilizador proficiente (C1) Utilizador proficiente (C1) Utilizador proficiente (C1)
Formação
Grau Classificação
1985/10 - 1988/09
Concluído
 Physics (Doktor (PhD))
Especialização em Biophysics
Danmarks Tekniske Universitet, Dinamarca
1981/03 - 1982/04
Concluído
 Research student, from March, 1981 to April 1982 (Pós-Graduação)
Instituto Gulbenkian de Ciência, Portugal
1976 - 1981
Concluído
 Física (Licenciatura)
Especialização em Microfísica
Fundação da Faculdade de Ciências da Universidade de Lisboa, Portugal
 17 valores
Percurso profissional

Ciência

Categoria Profissional
Instituição de acolhimento 		Empregador
1998/12 - 1999/11 Investigador Contratado (Investigação) Heriot-Watt University, Reino Unido
1993/10 - 1998/09 Investigador Contratado (Investigação) Birkbeck University of London, Reino Unido
1990/10 - 1993/09 Investigador Contratado (Investigação) Birkbeck University of London, Reino Unido
1988/10 - 1990/09 Investigador Contratado (Investigação) Birkbeck University of London, Reino Unido
1982/04 - 1985/03 Investigador Contratado (Investigação) Instituto Gulbenkian de Ciência, Portugal

Docência no Ensino Superior

Categoria Profissional
Instituição de acolhimento 		Empregador
2006/11 - Atual Professor Associado (Docente Universitário) Universidade do Algarve - Campus de Gambelas, Portugal
2001/04/18 - 2006/11 Professor Auxiliar (Docente Universitário) Universidade do Algarve - Campus de Gambelas, Portugal
2000/04/18 - 2001/04/17 Professor Auxiliar Convidado (Docente Universitário) Universidade do Algarve - Campus de Gambelas, Portugal
Produções

Publicações

Artigo em conferência
  1. Cruzeiro, Leonor. "Protein folding in vivo is a non-equilibrium process". 2020.
  2. Cruzeiro, Leonor. "Quantum vibrational excitations and protein folding in vivo". 2017.
Artigo em revista
  1. Leonor Cruzeiro. "Knowns and unknowns in the Davydov model for energy transfer in proteins". Low Temperature Physics (2022): https://doi.org/10.1063/10.0015107.
    10.1063/10.0015107
  2. Cruzeiro, Leonor; Gill, Andrew C.; Eilbeck, J. Chris. "Statistical evidence for a helical nascent chain". (2021): http://hdl.handle.net/10400.1/15399.
    10.3390/biom11030357
  3. Leonor Cruzeiro. "The VES KM: a pathway for protein folding in vivo". Pure and Applied Chemistry 92 1 (2020): 179-191. https://doi.org/10.1515/pac-2019-0301.
    10.1515/pac-2019-0301
  4. Cruzeiro, Leonor. "The VES KM: a pathway for protein folding in vivo". (2020): http://hdl.handle.net/10400.1/13502.
    https://doi.org/10.1515/pac-2019-0301
  5. Leonor Cruzeiro; Léo Degrève. "Exploring the Levinthal limit in protein folding". Journal of Biological Physics (2017): https://doi.org/10.1007%2Fs10867-016-9431-6.
    10.1007/s10867-016-9431-6
  6. Cruzeiro, Leonor; Degreve, Leo. "Exploring the Levinthal limit in protein folding". (2017): http://hdl.handle.net/10400.1/11624.
    10.1007/s10867-016-9431-6
  7. Cruzeiro, Leonor. "The VES hypothesis and protein conformational changes". (2016): http://hdl.handle.net/10400.1/9502.
    10.1515/zpch-2015-0714
  8. Cruzeiro, Maria. "Mobile localized solutions for an electron in lattices with dispersive and non-dispersive phonons". Physica D (2015): http://www.sciencedirect.com/science/article/pii/S0167278915000858.
    10.1016/j.physd.2015.05.008
  9. Cruzeiro, Maria. "What is the shape of the distribution of protein conformations at equilibrium?". Journal of Biomolecular Structure & Dynamics (2015): http://dx.doi.org/10.1080/07391102.2014.966148.
    10.1080/07391102.2014.966148
  10. Cruzeiro, Maria. "A kinetic mechanism for in vivo protein folding". Bio-Algorithms and Medical Systems (2014): http://www.degruyter.com/view/j/bams.2014.10.issue-3/bams-2014-0010/bams-2014-0010.xml.
    10.1515/bams-2014-0010
  11. Cruzeiro, Maria. "The temperature dependent amide I band of crystalline acetanilide". Physics Letters A (2013):
    10.1016/j.physleta.2013.04.036
  12. Cruzeiro, Leonor; Freedman, Holly. "The temperature dependent amide i band of crystalline acetanilide". (2013): http://hdl.handle.net/10400.1/3542.
    http://dx.doi.org/10.1016/j.physleta.2013.04.036
  13. Cruzeiro, Maria. "Dynamic Quantum-mechanical Effects of Vibrational Excitations on Protein Conformation". Current Physical Chemistry (2012):
    10.2174/1877946811202010023
  14. Velarde, M.G.; Brizhik, L.; Chetverikov, A.P.; Cruzeiro, L.; Ebeling, W.; Röpke, G.. "Electron pairing in one-dimensional anharmonic crystal lattices". International Journal of Quantum Chemistry 112 2 (2012): 551-565. http://www.scopus.com/inward/record.url?eid=2-s2.0-83455237881&partnerID=MN8TOARS.
    10.1002/qua.23008
  15. Velarde, M.G.; Brizhik, L.; Chetverikov, A.P.; Cruzeiro, L.; Ebeling, W.; Röpke, G.. "Quartic lattice interactions, soliton-like excitations, and electron pairing in one-dimensional anharmonic crystals". International Journal of Quantum Chemistry 112 13 (2012): 2591-2598. http://www.scopus.com/inward/record.url?eid=2-s2.0-84861570798&partnerID=MN8TOARS.
    10.1002/qua.23282
  16. Velarde, M. G.; Brizhik, L.; Chetverikov, A. P.; Cruzeiro, Leonor; Ebeling, W.; Röpke, G.. "Electron pairing in one-dimensional anharmonic crystal lattices". (2012): http://hdl.handle.net/10400.1/3571.
    http://dx.doi.org/10.1002/qua.23008
  17. Velarde, M. G.; Brizhik, L.; Chetverikov, A. P.; Cruzeiro, Leonor; Ebeling, W.; Röpke, G.. "Quartic lattice interactions, soliton-like excitations, and electron pairing in one-dimensional anharmonic crystals". (2012): http://hdl.handle.net/10400.1/3572.
    http://dx.doi.org/10.1002/qua.23282
  18. Cantu Ros, O.G.; Cruzeiro, L.; Velarde, M.G.; Ebeling, W.. "On the possibility of electric transport mediated by long living intrinsic localized solectron modes". European Physical Journal B 80 4 (2011): 545-554. http://www.scopus.com/inward/record.url?eid=2-s2.0-79955831507&partnerID=MN8TOARS.
    10.1140/epjb/e2011-10880-0
  19. Cruzeiro, L.. "The ves hypothesis and protein misfolding". Discrete and Continuous Dynamical Systems - Series S 4 5 (2011): 1033-1046. http://www.scopus.com/inward/record.url?eid=2-s2.0-84864418199&partnerID=MN8TOARS.
    10.3934/dcdss.2011.4.1033
  20. Freedman, H.; Martel, P.; Cruzeiro, L.. "Erratum: Mixed quantum-classical dynamics of an amide-I vibrational excitation in a protein a-helix". Physical Review B - Condensed Matter and Materials Physics 84 13 (2011): http://www.scopus.com/inward/record.url?eid=2-s2.0-80155128958&partnerID=MN8TOARS.
    10.1103/PhysRevB.84.139902
  21. Freedman, H.; Martel, P.; Cruzeiro, L.. "Mixed quantum-classical dynamics of an amide-I vibrational excitation in a protein alpha-helix (vol 82, 174308, 2010)". Physical Review B 84 13 (2011):
    13990210.1103/PhysRevB.84.139902
  22. Cantu Ros, O. G.; Cruzeiro, Leonor; Velarde, M. G.; Ebeling, W.. "On the possibility of electric transport mediated by long living intrinsic localized solectron modes". (2011): http://hdl.handle.net/10400.1/3576.
    http://dx.doi.org/10.1140/epjb/e2011-10880-0
  23. Freedman, Holly; Martel, Paulo; Cruzeiro, Leonor. "Erratum: Mixed quantum-classical dynamics of an amide-I vibrational excitation in a protein a-helix [Phys. Rev. B 82, 174308 (2010)]". (2011): http://hdl.handle.net/10400.1/3574.
    http://dx.doi.org/10.1103/PhysRevB.84.139902
  24. Cruzeiro, Leonor. "The ves hypothesis and protein misfolding". (2011): http://hdl.handle.net/10400.1/3551.
    http://dx.doi.org/10.3934/dcdss.2011.4.1033
  25. Freedman, H.; Martel, P.; Cruzeiro, L.. "Mixed quantum-classical dynamics of an amide-I vibrational excitation in a protein a -helix". Physical Review B - Condensed Matter and Materials Physics 82 17 (2010): http://www.scopus.com/inward/record.url?eid=2-s2.0-78649665838&partnerID=MN8TOARS.
    10.1103/PhysRevB.82.174308
  26. Freedman, Holly; Martel, Paulo; Cruzeiro, Leonor. "Mixed quantum-classical dynamics of an amide-I vibrational excitation in a protein a-helix". (2010): http://hdl.handle.net/10400.1/3550.
    http://dx.doi.org/10.1103/PhysRevB.82.174308
  27. Cruzeiro, L.; Lopes, P.A.. "Are the native states of proteins kinetic traps?". Molecular Physics 107 14 (2009): 1485-1493. http://www.scopus.com/inward/record.url?eid=2-s2.0-67749133760&partnerID=MN8TOARS.
    10.1080/00268970902950386
  28. Cruzeiro, L.. "The davydov/scott model for energy storage and transport in proteins". Journal of Biological Physics 35 1 (2009): 43-55. http://www.scopus.com/inward/record.url?eid=2-s2.0-63149160371&partnerID=MN8TOARS.
    10.1007/s10867-009-9129-0
  29. Cruzeiro, Leonor. "The davydov/scott model for energy storage and transport in proteins". (2009): http://hdl.handle.net/10400.1/3544.
    http://dx.doi.org/10.1007/s10867-009-9129-0
  30. Cruzeiro, Leonor; Lopes, P. A.. "Are the native states of proteins kinetic traps?". (2009): http://hdl.handle.net/10400.1/3545.
    http://dx.doi.org/10.1080/00268970902950386
  31. Cruzeiro, L.. "Proteins multi-funnel energy landscape and misfolding diseases". Journal of Physical Organic Chemistry 21 7-8 (2008): 549-554. http://www.scopus.com/inward/record.url?eid=2-s2.0-46949088940&partnerID=MN8TOARS.
    10.1002/poc.1315
  32. Cruzeiro, L.. "Influence of the sign of the coupling on the temperature dependence of optical properties of one-dimensional exciton models". Journal of Physics B: Atomic, Molecular and Optical Physics 41 19 (2008): http://www.scopus.com/inward/record.url?eid=2-s2.0-54749152794&partnerID=MN8TOARS.
    10.1088/0953-4075/41/19/195401
  33. Cruzeiro, Leonor. "Influence of the sign of the coupling on the temperature dependence of optical properties of one-dimensional exciton models". (2008): http://hdl.handle.net/10400.1/3570.
    http://dx.doi.org/10.1088/0953-4075/41/19/195401
  34. Cruzeiro, Leonor. "Proteins multi-funnel energy landscape and misfolding diseases". (2008): http://hdl.handle.net/10400.1/3543.
    http://dx.doi.org/10.1002/poc.1315
  35. Cuevas, J.; Silva, P.A.S.; Romero, F.R.; Cruzeiro, L.. "Dynamics of the Davydov-Scott monomer in a thermal bath: Comparison of the full quantum and semiclassical approaches". Physical Review E - Statistical, Nonlinear, and Soft Matter Physics 76 1 (2007): http://www.scopus.com/inward/record.url?eid=2-s2.0-34547159149&partnerID=MN8TOARS.
    10.1103/PhysRevE.76.011907
  36. Silva, P.A.S.; Cruzeiro, L.. "Dynamics of a nonconserving Davydov monomer". Physical Review E - Statistical, Nonlinear, and Soft Matter Physics 74 2 (2006): http://www.scopus.com/inward/record.url?eid=2-s2.0-33748270453&partnerID=MN8TOARS.
    10.1103/PhysRevE.74.021920
  37. Cruzeiro, L.. "Influence of the nonlinearity and dipole strength on the amide I band of protein alpha-helices.". The Journal of chemical physics 123 23 (2005): http://www.scopus.com/inward/record.url?eid=2-s2.0-33748283207&partnerID=MN8TOARS.
    10.1063/1.2138705
  38. Cruzeiro, L.. "Why are proteins with glutamine- and asparagine-rich regions associated with protein misfolding diseases?". Journal of Physics Condensed Matter 17 50 (2005): 7833-7844. http://www.scopus.com/inward/record.url?eid=2-s2.0-29044432806&partnerID=MN8TOARS.
    10.1088/0953-8984/17/50/005
  39. Cruzeiro, L.; Eilbeck, J.C.; Marín, J.L.; Russell, F.M.. "Dynamical two electron states in a Hubbard-Davydov model". European Physical Journal B 42 1 (2004): 95-102. http://www.scopus.com/inward/record.url?eid=2-s2.0-10644258121&partnerID=MN8TOARS.
    10.1140/epjb/e2004-00360-1
  40. Silva, P.A.S.; Cruzeiro-Hansson, L.. "A reduced set of exact equations of motion for a non-number-conserving Hamiltonian". Physics Letters, Section A: General, Atomic and Solid State Physics 315 6 (2003): 447-451. http://www.scopus.com/inward/record.url?eid=2-s2.0-0042262724&partnerID=MN8TOARS.
    10.1016/S0375-9601(03)01112-5
  41. Cruzeiro-Hansson, L.. "Comment on "Improvement of the Davydov theory of bioenergy transport in protein molecular systems"". Physical Review E - Statistical, Nonlinear, and Soft Matter Physics 66 2 (2002): http://www.scopus.com/inward/record.url?eid=2-s2.0-41349123468&partnerID=MN8TOARS.
    10.1103/PhysRevE.66.023901
  42. Cruzeiro-Hansson, L.; Silva, P.A.S.. "Protein folding: Thermodynamic versus kinetic control". Journal of Biological Physics 27 1 (2001): http://www.scopus.com/inward/record.url?eid=2-s2.0-0034775918&partnerID=MN8TOARS.
  43. Cruzeiro-Hansson, L.. "How do proteins work?". European Space Agency, (Special Publication) ESA SP 496 (2001): 177-180. http://www.scopus.com/inward/record.url?eid=2-s2.0-0034749660&partnerID=MN8TOARS.
  44. Brizhik, L.; Eremko, A.; Cruzeiro-Hansson, L.; Olkhovska, Y.. "Soliton dynamics and Peierls-Nabarro barrier in a discrete molecular chain". Physical Review B - Condensed Matter and Materials Physics 61 2 (2000): 1129-1141. http://www.scopus.com/inward/record.url?eid=2-s2.0-16644386039&partnerID=MN8TOARS.
  45. Cruzeiro-Hansson, L.; Eilbeck, J.C.; Marín, J.L.; Russell, F.M.. "Interplay between dispersive and non-dispersive modes in the polaron problem". Physics Letters, Section A: General, Atomic and Solid State Physics 266 2-3 (2000): 160-166. http://www.scopus.com/inward/record.url?eid=2-s2.0-0034695909&partnerID=MN8TOARS.
    10.1016/S0375-9601(00)00029-3
  46. Brizhik, L.; Cruzeiro-Hansson, L.; Eremko, A.; Olkhovska, Yu.. "Polaron dynamics and Peierls-Nabarro barrier in a discrete molecular chain". Synthetic Metals 109 1 (2000): 113-116. http://www.scopus.com/inward/record.url?eid=2-s2.0-0033877217&partnerID=MN8TOARS.
    10.1016/S0379-6779(99)00209-X
  47. Cruzeiro-Hansson, L.; Crompton, A.; Block, S.M.. "The molecular physics of biological movement: General discussion". Philosophical Transactions of the Royal Society B: Biological Sciences 355 1396 (2000): http://www.scopus.com/inward/record.url?eid=2-s2.0-0034728894&partnerID=MN8TOARS.
  48. Cruzeiro-Hansson, L.; Eilbeck, J.C.; Marín, J.L.; Russell, F.M.. "Breathers in systems with intrinsic and extrinsic nonlinearities". Physica D: Nonlinear Phenomena 142 1-2 (2000): 101-112. http://www.scopus.com/inward/record.url?eid=2-s2.0-0347740255&partnerID=MN8TOARS.
  49. Brizhik, L.; Cruzeiro-Hansson, L.; Eremko, A.. "Electromagnetic Radiation Influence on Nonlinear Charge and Energy Transport in Biosystems". Journal of Biological Physics 24 2-4 (1999): 223-232. http://www.scopus.com/inward/record.url?eid=2-s2.0-2342571761&partnerID=MN8TOARS.
  50. Cruzeiro-Hansson, L.. "Some PhDs are more equal than others [2]". Nature 398 6730 (1999): http://www.scopus.com/inward/record.url?eid=2-s2.0-0033614364&partnerID=MN8TOARS.
  51. Cruzeiro-Hansson, L.. "Effect of long range and anharmonicity in the minimum energy states of the Davydov-Scott model". Physics Letters, Section A: General, Atomic and Solid State Physics 249 5-6 (1998): 465-473. http://www.scopus.com/inward/record.url?eid=2-s2.0-0042078212&partnerID=MN8TOARS.
  52. Cruzeiro-Hansson, L.. "Effect of long range and anharmonicity in the minimum energy states of the Davydov-Scott model". Physics Letters A 249 5-6 (1998): 465-473.
    10.1016/s0375-9601(98)00700-2
  53. Brizhik, L.; Cruzeiro-Hansson, L.; Eremko, A.. "Influence of electromagnetic radiation on molecular solitons". Journal of Biological Physics 24 1 (1998): 19-39.
    10.1023/a:1005096714234
  54. Cruzeiro-Hansson, L.; Takeno, S.. "Davydov model: The quantum, mixed quantum-classical, and full classical systems". Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics 56 1 SUPPL. B (1997): 894-906. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000722340&partnerID=MN8TOARS.
  55. Cruzeiro-Hansson, L.. "DNA bending due to sequence-induced torsional stress". Journal of the Chemical Society - Faraday Transactions 93 14 (1997): 2419-2425. http://www.scopus.com/inward/record.url?eid=2-s2.0-33748625443&partnerID=MN8TOARS.
  56. Cruzeiro-Hansson, L.. "Dynamics of a mixed quantum-classical system at finite temperature". Europhysics Letters 33 9 (1996): 655-659. http://www.scopus.com/inward/record.url?eid=2-s2.0-0040749825&partnerID=MN8TOARS.
    10.1209/epl/i1996-00394-5
  57. Cruzeiro-Hansson, L.; Kenkre, V.M.. "Comment on the phase problem in the semiclassical Langevin simulations of the Davydov system". Mathematics and Computers in Simulation 40 3-4 (1996): 297-304. http://www.scopus.com/inward/record.url?eid=2-s2.0-0030124368&partnerID=MN8TOARS.
  58. Cruzeiro-Hansson, L.. "The Davydov Hamiltonian leads to stochastic energy transfer in proteins". Physics Letters, Section A: General, Atomic and Solid State Physics 223 5 (1996): 383-388. http://www.scopus.com/inward/record.url?eid=2-s2.0-0042559313&partnerID=MN8TOARS.
    10.1016/S0375-9601(96)00755-4
  59. Cruzeiro-Hansson, L.; Kenkre, V.M.. "Comparison of quantum Monte Carlo and semiclassical Monte Carlo results in investigations of the thermal stability of Davydov solitons". Physics Letters A 203 5-6 (1995): 362-366. http://www.scopus.com/inward/record.url?eid=2-s2.0-33846970436&partnerID=MN8TOARS.
  60. Cruzeiro-Hansson, L.; Parker, K.; Goodfellow, J.M.. "Conformation and dynamics of alkylated bases within DNA: Effect of methyl rotation". Journal of the Chemical Society, Faraday Transactions 91 2 (1995): 251-258. http://www.scopus.com/inward/record.url?eid=2-s2.0-33748601500&partnerID=MN8TOARS.
    10.1039/FT9959100251
  61. Sayle, T.X.T.; Cruzeiro-Hansson, L.; Goodfellow, J.M.. "Conformation and dynamics of ethylated DNA". Journal of the Chemical Society, Faraday Transactions 91 10 (1995): 1465-1470. http://www.scopus.com/inward/record.url?eid=2-s2.0-0040519140&partnerID=MN8TOARS.
    10.1039/FT9959101465
  62. Cruzeiro-Hansson, L.; Kenkre, V.M.. "Localized versus delocalized ground states of the semiclassical Holstein Hamiltonian". Physics Letters A 190 1 (1994): 59-64. http://www.scopus.com/inward/record.url?eid=2-s2.0-0008041449&partnerID=MN8TOARS.
  63. Cruzeiro-Hansson, L.; Goodfellow, J.M.. "Flexibility and curvature of DNA duplexes containing O4-methylthymine: Implications for DNA repair". Carcinogenesis 15 8 (1994): 1525-1533. http://www.scopus.com/inward/record.url?eid=2-s2.0-0028142219&partnerID=MN8TOARS.
  64. Kenkre, V.M.; Cruzeiro-Hansson, L.. "Thermal stability of nonlinear structures: A Gibbs analysis of the semiclassical system". Zeitschrift für Physik B Condensed Matter 95 3 (1994): 379-383. http://www.scopus.com/inward/record.url?eid=2-s2.0-0041518671&partnerID=MN8TOARS.
    10.1007/BF01343966
  65. Cruzeiro-Hansson, L.. "Two reasons why the Davydov soliton may be thermally stable after all". Physical Review Letters 73 21 (1994): 2927-2930. http://www.scopus.com/inward/record.url?eid=2-s2.0-3342916992&partnerID=MN8TOARS.
    10.1103/PhysRevLett.73.2927
  66. Cruzeiro-Hansson, L.; Goodfellow, J.M.. "Comparison of DNA duplexes with and without O4-methylthymine: Nanosecond molecular dynamics simulations". Journal of the Chemical Society, Faraday Transactions 90 10 (1994): 1415-1427. http://www.scopus.com/inward/record.url?eid=2-s2.0-33746335784&partnerID=MN8TOARS.
    10.1039/FT9949001415
  67. Kenkre, V. M.; Cruzeirohansson, L.. "THERMAL-STABILITY OF NONLINEAR STRUCTURES - A GIBBS ANALYSIS OF THE SEMICLASSICAL SYSTEM". Zeitschrift Fur Physik B-Condensed Matter 95 3 (1994): 379-383.
    10.1007/bf01343966
  68. Goodfellow, J.M.; Cruzeiro-Hansson, L.; Norberto de Souza, O.; Parker, K.; Sayle, T.; Umrania, Y.. "DNA structure, hydration and dynamics". International Journal of Radiation Biology 66 5 (1994): 471-478. http://www.scopus.com/inward/record.url?eid=2-s2.0-0028075883&partnerID=MN8TOARS.
  69. Cruzeirohansson, L.; Umrania, Y.; Goodfellow, J. M.. "ADENINE-CENTER-DOT-METHYLTHYMINE BASE-PAIRS ENHANCE NONUNIFORMITY IN DNA HELICES". Journal of Molecular Biology 239 1 (1994): 37-51.
    10.1006/jmbi.1994.1349
  70. Cruzeirohansson, L.; Goodfellow, J. M.. "COMPARISON OF DNA DUPLEXES WITH AND WITHOUT O(4)-METHYLTHYMINE - NANOSECOND MOLECULAR-DYNAMICS SIMULATIONS". Journal of the Chemical Society-Faraday Transactions 90 10 (1994): 1415-1427.
    10.1039/ft9949001415
  71. Kenkre, V. M.; Raghavan, S.; Cruzeirohansson, L.. "THERMAL-STABILITY OF EXTENDED NONLINEAR STRUCTURES RELATED TO THE DAVYDOV SOLITON". Physical Review B 49 14 (1994): 9511-9522.
    10.1103/PhysRevB.49.9511
  72. Goodfellow, J. M.; Cruzeirohansson, L.; Desouza, O. N.; Parker, K.; Sayle, T.; Umrania, Y.. "DNA-STRUCTURE, HYDRATION AND DYNAMICS". International Journal of Radiation Biology 66 5 (1994): 471-478.
    10.1080/09553009414551481
  73. Cruzeirohansson, L.; Goodfellow, J. M.. "FLEXIBILITY AND CURVATURE OF DNA DUPLEXES CONTAINING O-4-METHYLTHYMINE - IMPLICATIONS FOR DNA-REPAIR". Carcinogenesis 15 8 (1994): 1525-1533.
    10.1093/carcin/15.8.1525
  74. Cruzeirohansson, L.. "FINITE-TEMPERATURE SIMULATIONS OF THE SEMICLASSICAL DAVYDOV MODEL". Physica D 68 1 (1993): 65-67.
    10.1016/0167-2789(93)90030-5
  75. Cruzeiro-Hansson, L.. "Finite temperature simulations of the semiclassical Davydov model". Physica D: Nonlinear Phenomena 68 1 (1993): 65-67. http://www.scopus.com/inward/record.url?eid=2-s2.0-0005634419&partnerID=MN8TOARS.
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  78. Cruzeiro-Hansson, L.; Swann, P.F.; Pearl, L.; Goodfellow, J.M.. "Molecular dynamics of alkylated DNA". Carcinogenesis 13 11 (1992): 2067-2073. http://www.scopus.com/inward/record.url?eid=2-s2.0-0026487364&partnerID=MN8TOARS.
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  82. Mouritsen, O. G.; Jorgensen, K.; Ipsen, J. H.; Zuckermann, M. J.; Cruzeirohansson, L.. "COMPUTER-SIMULATION OF INTERFACIAL FLUCTUATION PHENOMENA". Physica Scripta T33 (1990): 42-51.
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Capítulo de livro
  1. Leonor Cruzeiro. "Protein Folding in Vivo: From Anfinsen Back to Levinthal". In Nonlinear Systems, Vol. 2. Understanding Complex Systems., 3-38. Alemanha: Springer, 2018.
    Publicado • 10.1007/978-3-319-72218-4_1
  2. Chetverikov, Alexander P.; Cruzeiro, Leonor; Ebeling, Werner; Velarde, Manuel G.. "Electron Transfer and Tunneling from Donor to Acceptor in Anharmonic Crystal Lattices". In Springer Series in Materials Science, 267-289. Springer International Publishing, 2015.
    10.1007/978-3-319-21045-2_11
  3. Cruzeiro, Leonor. "The Amide I Band of Crystalline Acetanilide: Old Data Under New Light". In Springer Series in Materials Science, 401-424. Springer International Publishing, 2015.
    10.1007/978-3-319-21045-2_17
  4. Cruzeiro, Maria. "Nonlinear models for protein folding and function". 635-646. 2013.
    10.1007/978-3-642-34070-3-46
  5. Cruzeiro, Maria. "Protein Folding". 2010.
    10.1039/9781849730884-00089
  6. Cruzeiro, L.; Lopes, P. A.. "Parallel Computing and Protein Design". 2010.
  7. Cruzeiro, Leonor. "Protein Folding". Royal Society of Chemistry, 2010.
    http://dx.doi.org/10.1039/9781849730884-00089
  8. Cruzeiro, Maria. "What drives protein folding and protein function?". 2003.
  9. CruzeiroHansson, L.; Kenkre, V. M.. "Exact two-quantum states of the semiclassical Davydov model and their thermal stability". 1995.
  10. Jorgensen, M. F.; Christiansen, P. L.; Delillo, S.; Cruzeirohansson, L.. "NOTE ON A COMPLEX ECKHAUS EQUATION". 1992.