Free energy calculations on DNA recognition of novel anti-tumor compounds (2013)
- Authors:
- USP affiliated authors: FERREIRA, ANA MARIA DA COSTA - IQ ; PETRILLI, HELENA MARIA - IF
- Unidades: IQ; IF
- Assunto: MATÉRIA CONDENSADA
- Language: Inglês
- Imprenta:
- Publisher: SBF
- Publisher place: Águas de Lindóia
- Date published: 2013
- Source:
- Título do periódico: Resumos
- Conference titles: Encontro Nacional de Física da Matéria Condensada
-
ABNT
NASCIMENTO, Rafael Rodrigues do et al. Free energy calculations on DNA recognition of novel anti-tumor compounds. 2013, Anais.. Águas de Lindóia: SBF, 2013. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0912-3.pdf. Acesso em: 19 abr. 2024. -
APA
Nascimento, R. R. do, Ippoliti, E., Dreyer, J., Carloni, P., Gonçalves, M. B., Ferreira, A. M. da C., & Petrilli, H. M. (2013). Free energy calculations on DNA recognition of novel anti-tumor compounds. In Resumos. Águas de Lindóia: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0912-3.pdf -
NLM
Nascimento RR do, Ippoliti E, Dreyer J, Carloni P, Gonçalves MB, Ferreira AM da C, Petrilli HM. Free energy calculations on DNA recognition of novel anti-tumor compounds [Internet]. Resumos. 2013 ;[citado 2024 abr. 19 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0912-3.pdf -
Vancouver
Nascimento RR do, Ippoliti E, Dreyer J, Carloni P, Gonçalves MB, Ferreira AM da C, Petrilli HM. Free energy calculations on DNA recognition of novel anti-tumor compounds [Internet]. Resumos. 2013 ;[citado 2024 abr. 19 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxvi/sys/resumos/R0912-3.pdf - Molecular recognition of a copper(II) complex regarding its binding to albumin protein - a computational investigation
- DNA binding, cytotoxic effects and probable targets of an oxindolimine-vanadyl complex as an antitumor agent
- Cd hperfine interactions in DNA bases and DNA of mouse strains infected with trypanosoma cruzi investigated by perturbed angular correlation spectroscopy and ab initio calculations
- EPR hyperfine coupling constant calculation of copper complexes: a QM/MM quantum dynamics study
- Computational studies on the interaction of copper-oxindolimine complexes with DNA
- A di-imine copper(II) complex exhibiting a peculiar reactivity regarding its binding to albumin protein
- Theoretical studies of su9516, isaepy and isaenim molecules as inhibitors for cyclin-dependent kinase 2 (cdk2)
- Computational studies on DNA recognition of novel organic and copper anti-tumor compounds
- Computational study of the HSA n-terminal binding site
- Oxindole-Schiff base copper(II) complexes interactions with human serum albumin: spectroscopic, oxidative damage, and computational studies
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas