Gaussian field-based 3D-QSAR and molecular simulation studies to design potent pyrimidine-sulfonamide hybrids as selective BRAF<sup>V600E</sup> inhibitors.

Singh AK, Novak J, Kumar A, Singh H, Thareja S, Pathak P, Grishina M, Verma A, Yadav JP, Khalilullah H, Pathania V, Nandanwar H, Jaremko M, Emwas AH, Kumar P.

Open source

DOI
10.1039/d2ra05751d
Published
2022-10-21
Container
RSC Adv
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.1039/d2ra05751d,
  title = {Gaussian field-based 3D-QSAR and molecular simulation studies to design potent pyrimidine-sulfonamide hybrids as selective BRAF<sup>V600E</sup> inhibitors.},
  author = {Singh AK and  Novak J and  Kumar A and  Singh H and  Thareja S and  Pathak P and  Grishina M and  Verma A and  Yadav JP and  Khalilullah H and  Pathania V and  Nandanwar H and  Jaremko M and  Emwas AH and  Kumar P.},
  year = {2022},
  journal = {RSC Adv},
  doi = {10.1039/d2ra05751d},
  url = {https://doi.org/10.1039/d2ra05751d}
}

RIS

TY  - JOUR
TI  - Gaussian field-based 3D-QSAR and molecular simulation studies to design potent pyrimidine-sulfonamide hybrids as selective BRAF<sup>V600E</sup> inhibitors.
AU  - Singh AK
AU  -  Novak J
AU  -  Kumar A
AU  -  Singh H
AU  -  Thareja S
AU  -  Pathak P
AU  -  Grishina M
AU  -  Verma A
AU  -  Yadav JP
AU  -  Khalilullah H
AU  -  Pathania V
AU  -  Nandanwar H
AU  -  Jaremko M
AU  -  Emwas AH
AU  -  Kumar P.
PY  - 2022
JO  - RSC Adv
DO  - 10.1039/d2ra05751d
UR  - https://doi.org/10.1039/d2ra05751d
ER  - 

APA

AK, S., J, N., A, K., H, S., S, T., P, P., M, G., A, V., JP, Y., H, K., V, P., H, N., M, J., AH, E., & P., K. (2022). Gaussian field-based 3D-QSAR and molecular simulation studies to design potent pyrimidine-sulfonamide hybrids as selective BRAF<sup>V600E</sup> inhibitors.. RSC Adv. https://doi.org/10.1039/d2ra05751d

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