Identification of potential dihydrofolate reductase inhibitors using QSAR, molecular docking, dynamics simulations and free energy calculation


Journal article


ISAAC DE ARAUJO ; MATOS, ANA CAROLINA ; GOES PINTO, MATHEUS VITOR FERREIRA ; FERRAZ, WENNY CAMILLA SANTOS ; ADAN, RICARDO PEREIRA ; RODRIGUES, JULIANE XAVIER ; DOS SANTOS, RODRIGO REZENDE ; KITAGAWA, ROBERTO DIAS LINS ;, TIAGO BRANQUINHO ; OLIVEIRA, NIVAN BEZERRA DA COSTA JUNIOR
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022


Cite

Cite

APA   Click to copy
MATOS, I. S. A. A. C. D. E. A. R. A. U. J. O. ; GOES PINTO, A. N. A. C. A. R. O. L. I. N. A. ; FERRAZ, M. A. T. H. E. U. S. V. I. T. O. R. F. E. R. R. E. I. R. A. ; ADAN, W. E. N. N. Y. C. A. M. I. L. L. A. S. A. N. T. O. S. ; RODRIGUES, R. I. C. A. R. D. O. P. E. R. E. I. R. A. ; DOS SANTOS, J. U. L. I. A. N. E. X. A. V. I. E. R. ; … COSTA JUNIOR, N. I. V. A. N. B. E. Z. E. R. R. A. D. A. (2022). Identification of potential dihydrofolate reductase inhibitors using QSAR, molecular docking, dynamics simulations and free energy calculation. JOURNAL OF BIOMOLECULAR STRUCTURE &Amp; DYNAMICS. https://doi.org/10.1080/07391102.2022.2057361


Chicago/Turabian   Click to copy
MATOS, ISAAC DE ARAUJO ; ANA CAROLINA ; GOES PINTO, MATHEUS VITOR FERREIRA ; FERRAZ, WENNY CAMILLA SANTOS ; ADAN, RICARDO PEREIRA ; RODRIGUES, JULIANE XAVIER ; DOS SANTOS, RODRIGO REZENDE ; KITAGAWA, ROBERTO DIAS LINS ; TIAGO BRANQUINHO ; OLIVEIRA, and NIVAN BEZERRA DA COSTA JUNIOR. “Identification of Potential Dihydrofolate Reductase Inhibitors Using QSAR, Molecular Docking, Dynamics Simulations and Free Energy Calculation.” JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2022).


MLA   Click to copy
MATOS, I. SA AC D. E. A. RA UJ O., et al. “Identification of Potential Dihydrofolate Reductase Inhibitors Using QSAR, Molecular Docking, Dynamics Simulations and Free Energy Calculation.” JOURNAL OF BIOMOLECULAR STRUCTURE &Amp; DYNAMICS, 2022, doi:10.1080/07391102.2022.2057361.


BibTeX   Click to copy

@article{matos2022a,
  title = {Identification of potential dihydrofolate reductase inhibitors using QSAR, molecular docking, dynamics simulations and free energy calculation},
  year = {2022},
  journal = {JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS},
  doi = {10.1080/07391102.2022.2057361},
  author = {MATOS, ISAAC DE ARAUJO ; and GOES PINTO, ANA CAROLINA ; and FERRAZ, MATHEUS VITOR FERREIRA ; and ADAN, WENNY CAMILLA SANTOS ; and RODRIGUES, RICARDO PEREIRA ; and DOS SANTOS, JULIANE XAVIER ; and KITAGAWA, RODRIGO REZENDE ; and ;, ROBERTO DIAS LINS and OLIVEIRA, TIAGO BRANQUINHO ; and COSTA JUNIOR, NIVAN BEZERRA DA}
}


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