In search for mechanism action of labaditin: lipid-micelle interaction study (2012)
- Authors:
- USP affiliated authors: DIAS, LUIS GUSTAVO - FFCLRP ; DEGREVE, LEO - FFCLRP ; ITRI, ROSANGELA - IF ; CIANCAGLINI, PIETRO - FFCLRP
- Unidades: FFCLRP; IF
- Subjects: PEPTÍDEOS CÍCLICOS; ESPECTROSCOPIA; LUMINESCÊNCIA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Abstracts
- Conference titles: Latin American Federation of Biophysical Societies Congress (LaFeBS)
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ABNT
BARBOSA, S. C. et al. In search for mechanism action of labaditin: lipid-micelle interaction study. 2012, Anais.. Búzios: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo, 2012. . Acesso em: 19 abr. 2024. -
APA
Barbosa, S. C., Cilli, E. M., Dias, L. G., Fuzo, C. A., Degreve, L., Stabeli, R. G., et al. (2012). In search for mechanism action of labaditin: lipid-micelle interaction study. In Abstracts. Búzios: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. -
NLM
Barbosa SC, Cilli EM, Dias LG, Fuzo CA, Degreve L, Stabeli RG, Itri R, Ciancaglini P. In search for mechanism action of labaditin: lipid-micelle interaction study. Abstracts. 2012 ;[citado 2024 abr. 19 ] -
Vancouver
Barbosa SC, Cilli EM, Dias LG, Fuzo CA, Degreve L, Stabeli RG, Itri R, Ciancaglini P. In search for mechanism action of labaditin: lipid-micelle interaction study. Abstracts. 2012 ;[citado 2024 abr. 19 ] - Labaditin and linear analogue peptides: a study of conformational and thermodynamic changes due to peptide-membrane interactions
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- Interaction of cyclic and linear Labaditin peptides with anionic and zwitterionic micelles
- Comportamento do análogo linear da labaditina em diferentes solventes: estudo da estrutura por dinãmica molecular e dicroísmo circular
- Influência de metais alcalinos na estrutura e dicroísmo circular eletrônico de peptídeos: uma abordagem DFT/TDDFT
- Labaditin, a cyclic peptide with rich biotechnological potential: preliminary toxicological studies and structural changes in water and lipid membrane environment
- An overview of molecular dynamics simulations of oxidized lipid systems, with a comparison of ELBA and MARTINI force fields for coarse grained lipid simulations
- Conformational changes of labaditin and linear analogue: interaction with lipid membrane monitored by circular Dichroism, calorimetry and molecular dynamic simulation
- Recognition of 'alfa'-helix transmembrane domains with an amphipatry scale generated by molecular dynamics using only the primary sequence of proteins
- Biophysics in Latin America. [Editorial]
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