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Artigo de periodico
Featuring ACE2 binding SARS-CoV and SARS-CoV-2 through a conserved evolutionary pattern of amino acid residues (2022)
Carvalho, Patrícia Pereira Duzi ; Alves, Nelson Augusto
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FFCLRP
Subjects: AMINOÁCIDOS, CORONAVIRUS, DOENÇA PULMONAR (ESPECIALIDADE), GLICOPROTEÍNAS
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CARVALHO, Patrícia Pereira Duzi e ALVES, Nelson Augusto. Featuring ACE2 binding SARS-CoV and SARS-CoV-2 through a conserved evolutionary pattern of amino acid residues. Journal of Biomolecular Structure and Dynamics, v. 40, n. 22, p. 11719-11728, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2021.1965028. Acesso em: 28 set. 2024.
APA
Carvalho, P. P. D., & Alves, N. A. (2022). Featuring ACE2 binding SARS-CoV and SARS-CoV-2 through a conserved evolutionary pattern of amino acid residues. Journal of Biomolecular Structure and Dynamics, 40( 22), 11719-11728. doi:10.1080/07391102.2021.1965028
NLM
Carvalho PPD, Alves NA. Featuring ACE2 binding SARS-CoV and SARS-CoV-2 through a conserved evolutionary pattern of amino acid residues [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 22): 11719-11728.[citado 2024 set. 28 ] Available from: https://doi.org/10.1080/07391102.2021.1965028
Vancouver
Carvalho PPD, Alves NA. Featuring ACE2 binding SARS-CoV and SARS-CoV-2 through a conserved evolutionary pattern of amino acid residues [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 22): 11719-11728.[citado 2024 set. 28 ] Available from: https://doi.org/10.1080/07391102.2021.1965028
Artigo de periodico
Occurrence of biased conformations as precursors of assembly states in fibril elongation of amyloid-β fibril variants: an in silico study (2020)
Frigori, Rafael B.; Silva, Fernando Luís Barroso da ; Carvalho, Patrícia Pereira Duzi ; Alves, Nelson Augusto
Source: The Journal of Physical Chemistry B. Unidades: FCFRP, FFCLRP
Subjects: GENÉTICA, MATERIAIS NANOESTRUTURADOS, PEPTÍDEOS, PROTEÍNAS, DOENÇA DE ALZHEIMER
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FRIGORI, Rafael B. et al. Occurrence of biased conformations as precursors of assembly states in fibril elongation of amyloid-β fibril variants: an in silico study. The Journal of Physical Chemistry B, v. 124, n. 14, p. 2798-2805, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c01360. Acesso em: 28 set. 2024.
APA
Frigori, R. B., Silva, F. L. B. da, Carvalho, P. P. D., & Alves, N. A. (2020). Occurrence of biased conformations as precursors of assembly states in fibril elongation of amyloid-β fibril variants: an in silico study. The Journal of Physical Chemistry B, 124( 14), 2798-2805. doi:10.1021/acs.jpcb.0c01360
NLM
Frigori RB, Silva FLB da, Carvalho PPD, Alves NA. Occurrence of biased conformations as precursors of assembly states in fibril elongation of amyloid-β fibril variants: an in silico study [Internet]. The Journal of Physical Chemistry B. 2020 ; 124( 14): 2798-2805.[citado 2024 set. 28 ] Available from: https://doi.org/10.1021/acs.jpcb.0c01360
Vancouver
Frigori RB, Silva FLB da, Carvalho PPD, Alves NA. Occurrence of biased conformations as precursors of assembly states in fibril elongation of amyloid-β fibril variants: an in silico study [Internet]. The Journal of Physical Chemistry B. 2020 ; 124( 14): 2798-2805.[citado 2024 set. 28 ] Available from: https://doi.org/10.1021/acs.jpcb.0c01360
Artigo de periodico
In silico comparative study of human and porcine amylin (2018)
Alves, Nelson Augusto ; Frigori, Rafael Bertolini
Source: The Journal of Physical Chemistry B. Unidade: FFCLRP
Subjects: PEPTÍDEOS, DIABETES MELLITUS, BIOFARMACOLOGIA
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ALVES, Nelson Augusto e FRIGORI, Rafael Bertolini. In silico comparative study of human and porcine amylin. The Journal of Physical Chemistry B, v. 122, n. 47, p. 10714-10721, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.8b09363. Acesso em: 28 set. 2024.
APA
Alves, N. A., & Frigori, R. B. (2018). In silico comparative study of human and porcine amylin. The Journal of Physical Chemistry B, 122( 47), 10714-10721. doi:10.1021/acs.jpcb.8b09363
NLM
Alves NA, Frigori RB. In silico comparative study of human and porcine amylin [Internet]. The Journal of Physical Chemistry B. 2018 ; 122( 47): 10714-10721.[citado 2024 set. 28 ] Available from: https://doi.org/10.1021/acs.jpcb.8b09363
Vancouver
Alves NA, Frigori RB. In silico comparative study of human and porcine amylin [Internet]. The Journal of Physical Chemistry B. 2018 ; 122( 47): 10714-10721.[citado 2024 set. 28 ] Available from: https://doi.org/10.1021/acs.jpcb.8b09363
Artigo de periodico
Structural interconversion in alzheimer’s amyloid-β(16–35) peptide in an aqueous solution (2018)
Alves, Nelson Augusto; Frigori, Rafael B.
Source: The Journal of Physical Chemistry B. Unidade: FFCLRP
Subjects: DOENÇA DE ALZHEIMER, PEPTÍDEOS, CONFORMAÇÃO PROTEICA, SOLUÇÕES AQUOSAS
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ABNT
ALVES, Nelson Augusto e FRIGORI, Rafael B. Structural interconversion in alzheimer’s amyloid-β(16–35) peptide in an aqueous solution. The Journal of Physical Chemistry B, v. 122, n. 6, p. 1869-1875, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.7b12528. Acesso em: 28 set. 2024.
APA
Alves, N. A., & Frigori, R. B. (2018). Structural interconversion in alzheimer’s amyloid-β(16–35) peptide in an aqueous solution. The Journal of Physical Chemistry B, 122( 6), 1869-1875. doi:10.1021/acs.jpcb.7b12528
NLM
Alves NA, Frigori RB. Structural interconversion in alzheimer’s amyloid-β(16–35) peptide in an aqueous solution [Internet]. The Journal of Physical Chemistry B. 2018 ; 122( 6): 1869-1875.[citado 2024 set. 28 ] Available from: https://doi.org/10.1021/acs.jpcb.7b12528
Vancouver
Alves NA, Frigori RB. Structural interconversion in alzheimer’s amyloid-β(16–35) peptide in an aqueous solution [Internet]. The Journal of Physical Chemistry B. 2018 ; 122( 6): 1869-1875.[citado 2024 set. 28 ] Available from: https://doi.org/10.1021/acs.jpcb.7b12528
Artigo de periodico
Inferring a weighted elastic network from partial unfolding with coarse-grained simulations (2014)
Mendonça, Matheus Rodrigues de; Rizzi, Leandro G.; Contessoto, Vinicius; Leite, Vitor B. P.; Alves, Nelson Augusto
Source: Proteins. Unidade: FFCLRP
Subjects: ELASTICIDADE, VIBRAÇÕES, FÍSICA
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ABNT
MENDONÇA, Matheus Rodrigues de et al. Inferring a weighted elastic network from partial unfolding with coarse-grained simulations. Proteins, v. 82, n. 1, p. 119-129, 2014Tradução . . Disponível em: https://doi.org/10.1002/prot.24381. Acesso em: 28 set. 2024.
APA
Mendonça, M. R. de, Rizzi, L. G., Contessoto, V., Leite, V. B. P., & Alves, N. A. (2014). Inferring a weighted elastic network from partial unfolding with coarse-grained simulations. Proteins, 82( 1), 119-129. doi:10.1002/prot.24381
NLM
Mendonça MR de, Rizzi LG, Contessoto V, Leite VBP, Alves NA. Inferring a weighted elastic network from partial unfolding with coarse-grained simulations [Internet]. Proteins. 2014 ; 82( 1): 119-129.[citado 2024 set. 28 ] Available from: https://doi.org/10.1002/prot.24381
Vancouver
Mendonça MR de, Rizzi LG, Contessoto V, Leite VBP, Alves NA. Inferring a weighted elastic network from partial unfolding with coarse-grained simulations [Internet]. Proteins. 2014 ; 82( 1): 119-129.[citado 2024 set. 28 ] Available from: https://doi.org/10.1002/prot.24381
Artigo de periodico
Inferring topological features of proteins from amino acid residue networks (2007)
Alves, Nelson Augusto; Martinez, Alexandre Souto
Source: Physica A. Unidade: FFCLRP
Assunto: PROTEÍNAS (ESTRUTURA)
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ALVES, Nelson Augusto e MARTINEZ, Alexandre Souto. Inferring topological features of proteins from amino acid residue networks. Physica A, v. 375, p. 336-344, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.physa.2006.09.014. Acesso em: 28 set. 2024.
APA
Alves, N. A., & Martinez, A. S. (2007). Inferring topological features of proteins from amino acid residue networks. Physica A, 375, 336-344. doi:10.1016/j.physa.2006.09.014
NLM
Alves NA, Martinez AS. Inferring topological features of proteins from amino acid residue networks [Internet]. Physica A. 2007 ; 375 336-344.[citado 2024 set. 28 ] Available from: https://doi.org/10.1016/j.physa.2006.09.014
Vancouver
Alves NA, Martinez AS. Inferring topological features of proteins from amino acid residue networks [Internet]. Physica A. 2007 ; 375 336-344.[citado 2024 set. 28 ] Available from: https://doi.org/10.1016/j.physa.2006.09.014
Artigo de periodico
Unveiling community structures in weighted networks (2007)
Alves, Nelson Augusto
Source: Physical Review E. Unidade: FFCLRP
Subjects: ESTATÍSTICA E PROBABILIDADE, ANÁLISE DE DADOS
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ABNT
ALVES, Nelson Augusto. Unveiling community structures in weighted networks. Physical Review E, v. 76, p. 0361011-036101-6, 2007Tradução . . Disponível em: https://doi.org/10.1103/physreve.76.036101. Acesso em: 28 set. 2024.
APA
Alves, N. A. (2007). Unveiling community structures in weighted networks. Physical Review E, 76, 0361011-036101-6. doi:10.1103/physreve.76.036101
NLM
Alves NA. Unveiling community structures in weighted networks [Internet]. Physical Review E. 2007 ; 76 0361011-036101-6.[citado 2024 set. 28 ] Available from: https://doi.org/10.1103/physreve.76.036101
Vancouver
Alves NA. Unveiling community structures in weighted networks [Internet]. Physical Review E. 2007 ; 76 0361011-036101-6.[citado 2024 set. 28 ] Available from: https://doi.org/10.1103/physreve.76.036101
Artigo de periodico
Solution effects and the folding of an artificial peptide (2003)
Alves, Nelson Augusto; Hansmann, Ulrich H. E.
Source: Jounal of Physical Chemistry B. Unidade: FFCLRP
Assunto: FÍSICO-QUÍMICA
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ABNT
ALVES, Nelson Augusto e HANSMANN, Ulrich H. E. Solution effects and the folding of an artificial peptide. Jounal of Physical Chemistry B, v. 107, n. 37, p. 10284-10291, 2003Tradução . . Acesso em: 28 set. 2024.
APA
Alves, N. A., & Hansmann, U. H. E. (2003). Solution effects and the folding of an artificial peptide. Jounal of Physical Chemistry B, 107( 37), 10284-10291.
NLM
Alves NA, Hansmann UHE. Solution effects and the folding of an artificial peptide. Jounal of Physical Chemistry B. 2003 ; 107( 37): 10284-10291.[citado 2024 set. 28 ]
Vancouver
Alves NA, Hansmann UHE. Solution effects and the folding of an artificial peptide. Jounal of Physical Chemistry B. 2003 ; 107( 37): 10284-10291.[citado 2024 set. 28 ]
Artigo de periodico
Global persistence exponent of the two-dimensional Blume-Capel model (2003)
Silva, Roberto da; Alves, Nelson Augusto; Felício, José Roberto Drugowich
Source: Physical Review E. Unidades: FE, FFCLRP
Assunto: MECÂNICA ESTATÍSTICA
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SILVA, Roberto da e ALVES, Nelson Augusto e FELÍCIO, José Roberto Drugowich. Global persistence exponent of the two-dimensional Blume-Capel model. Physical Review E, v. 67, n. 5, p. 057102, 2003Tradução . . Disponível em: https://doi.org/10.1103/physreve.67.057102. Acesso em: 28 set. 2024.
APA
Silva, R. da, Alves, N. A., & Felício, J. R. D. (2003). Global persistence exponent of the two-dimensional Blume-Capel model. Physical Review E, 67( 5), 057102. doi:10.1103/physreve.67.057102
NLM
Silva R da, Alves NA, Felício JRD. Global persistence exponent of the two-dimensional Blume-Capel model [Internet]. Physical Review E. 2003 ; 67( 5): 057102.[citado 2024 set. 28 ] Available from: https://doi.org/10.1103/physreve.67.057102
Vancouver
Silva R da, Alves NA, Felício JRD. Global persistence exponent of the two-dimensional Blume-Capel model [Internet]. Physical Review E. 2003 ; 67( 5): 057102.[citado 2024 set. 28 ] Available from: https://doi.org/10.1103/physreve.67.057102
Artigo de periodico
Numerical comparison of two approaches for the study of phase transitions in small systems (2002)
Alves, Nelson Augusto; Ferrite, Jeaneti P. N>; Hansmann, Ulrich H. E.
Source: Physical Review E. Unidade: FFCLRP
Assunto: FÍSICA MATEMÁTICA
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ALVES, Nelson Augusto e FERRITE, Jeaneti P. N> e HANSMANN, Ulrich H. E. Numerical comparison of two approaches for the study of phase transitions in small systems. Physical Review E, v. 65, 2002Tradução . . Disponível em: https://doi.org/10.1103/physreve.65.036110. Acesso em: 28 set. 2024.
APA
Alves, N. A., Ferrite, J. P. N. >, & Hansmann, U. H. E. (2002). Numerical comparison of two approaches for the study of phase transitions in small systems. Physical Review E, 65. doi:10.1103/physreve.65.036110
NLM
Alves NA, Ferrite JPN>, Hansmann UHE. Numerical comparison of two approaches for the study of phase transitions in small systems [Internet]. Physical Review E. 2002 ; 65[citado 2024 set. 28 ] Available from: https://doi.org/10.1103/physreve.65.036110
Vancouver
Alves NA, Ferrite JPN>, Hansmann UHE. Numerical comparison of two approaches for the study of phase transitions in small systems [Internet]. Physical Review E. 2002 ; 65[citado 2024 set. 28 ] Available from: https://doi.org/10.1103/physreve.65.036110
Artigo de periodico
Partition function zeros and finite size scaling of helix-coil transitions in a polypeptide (2000)
Alves, Nelson Augusto; Hansmann, Ulrich H. E.
Source: Physical Review Letters. Unidade: FFCLRP
Assunto: BIOFÍSICA
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ALVES, Nelson Augusto e HANSMANN, Ulrich H. E. Partition function zeros and finite size scaling of helix-coil transitions in a polypeptide. Physical Review Letters, v. 84, n. 4, p. 1836-39, 2000Tradução . . Acesso em: 28 set. 2024.
APA
Alves, N. A., & Hansmann, U. H. E. (2000). Partition function zeros and finite size scaling of helix-coil transitions in a polypeptide. Physical Review Letters, 84( 4), 1836-39.
NLM
Alves NA, Hansmann UHE. Partition function zeros and finite size scaling of helix-coil transitions in a polypeptide. Physical Review Letters. 2000 ; 84( 4): 1836-39.[citado 2024 set. 28 ]
Vancouver
Alves NA, Hansmann UHE. Partition function zeros and finite size scaling of helix-coil transitions in a polypeptide. Physical Review Letters. 2000 ; 84( 4): 1836-39.[citado 2024 set. 28 ]
Artigo de periodico
Bound-state structure of two-dimensional WCD: formalism and numerical results (1999)
Abdalla, Élcio; Alves, Nelson Augusto
Source: Annals of Physics. Unidades: IF, FFCLRP
Assunto: FÍSICA
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ABDALLA, Élcio e ALVES, Nelson Augusto. Bound-state structure of two-dimensional WCD: formalism and numerical results. Annals of Physics, v. 277, n. 1, p. 74-93, 1999Tradução . . Acesso em: 28 set. 2024.
APA
Abdalla, É., & Alves, N. A. (1999). Bound-state structure of two-dimensional WCD: formalism and numerical results. Annals of Physics, 277( 1), 74-93.
NLM
Abdalla É, Alves NA. Bound-state structure of two-dimensional WCD: formalism and numerical results. Annals of Physics. 1999 ; 277( 1): 74-93.[citado 2024 set. 28 ]
Vancouver
Abdalla É, Alves NA. Bound-state structure of two-dimensional WCD: formalism and numerical results. Annals of Physics. 1999 ; 277( 1): 74-93.[citado 2024 set. 28 ]

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