Exploring novel and potent molecules for disrupting DEPTOR-mTOR interaction through structure-steered screening, extra-exactitude molecular docking, prime binding free energy estimation and voguish molecular dynamics.

Shah BA, Ganai SA, Koul AM, Mohan S, Amin A, Wani Z, Majeed U, Rajamanikandan S, Farooq F, Malik FA, Shah NN, Qadri RA

Open source

DOI
10.1080/07391102.2021.1967785
Published
2022
Container
Journal of biomolecular structure & dynamics
Publisher
Not recorded
Open access
unknown

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BibTeX

@article{allodium:10.1080/07391102.2021.1967785,
  title = {Exploring novel and potent molecules for disrupting DEPTOR-mTOR interaction through structure-steered screening, extra-exactitude molecular docking, prime binding free energy estimation and voguish molecular dynamics.},
  author = {Shah BA and Ganai SA and Koul AM and Mohan S and Amin A and Wani Z and Majeed U and Rajamanikandan S and Farooq F and Malik FA and Shah NN and Qadri RA},
  year = {2022},
  journal = {Journal of biomolecular structure \& dynamics},
  doi = {10.1080/07391102.2021.1967785},
  url = {https://doi.org/10.1080/07391102.2021.1967785}
}

RIS

TY  - JOUR
TI  - Exploring novel and potent molecules for disrupting DEPTOR-mTOR interaction through structure-steered screening, extra-exactitude molecular docking, prime binding free energy estimation and voguish molecular dynamics.
AU  - Shah BA
AU  - Ganai SA
AU  - Koul AM
AU  - Mohan S
AU  - Amin A
AU  - Wani Z
AU  - Majeed U
AU  - Rajamanikandan S
AU  - Farooq F
AU  - Malik FA
AU  - Shah NN
AU  - Qadri RA
PY  - 2022
JO  - Journal of biomolecular structure & dynamics
DO  - 10.1080/07391102.2021.1967785
UR  - https://doi.org/10.1080/07391102.2021.1967785
ER  - 

APA

BA, S., SA, G., AM, K., S, M., A, A., Z, W., U, M., S, R., F, F., FA, M., NN, S., & RA, Q. (2022). Exploring novel and potent molecules for disrupting DEPTOR-mTOR interaction through structure-steered screening, extra-exactitude molecular docking, prime binding free energy estimation and voguish molecular dynamics.. Journal of biomolecular structure & dynamics. https://doi.org/10.1080/07391102.2021.1967785

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