Predicting drug metabolism by CYP1A1, CYP1A2, and CYP1B1: insights from MetaSite, molecular docking and quantum chemical calculations.

Pragyan P, Kesharwani SS, Nandekar PP, Rathod V, Sangamwar AT

DOI: 10.1007/s11030-014-9534-6
Published: 2014 Nov
Container: Molecular diversity
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1007/s11030-014-9534-6,
  title = {Predicting drug metabolism by CYP1A1, CYP1A2, and CYP1B1: insights from MetaSite, molecular docking and quantum chemical calculations.},
  author = {Pragyan P and Kesharwani SS and Nandekar PP and Rathod V and Sangamwar AT},
  year = {2014},
  journal = {Molecular diversity},
  doi = {10.1007/s11030-014-9534-6},
  url = {https://doi.org/10.1007/s11030-014-9534-6}
}

RIS

TY  - JOUR
TI  - Predicting drug metabolism by CYP1A1, CYP1A2, and CYP1B1: insights from MetaSite, molecular docking and quantum chemical calculations.
AU  - Pragyan P
AU  - Kesharwani SS
AU  - Nandekar PP
AU  - Rathod V
AU  - Sangamwar AT
PY  - 2014
JO  - Molecular diversity
DO  - 10.1007/s11030-014-9534-6
UR  - https://doi.org/10.1007/s11030-014-9534-6
ER  -

APA

P, P., SS, K., PP, N., V, R., & AT, S. (2014). Predicting drug metabolism by CYP1A1, CYP1A2, and CYP1B1: insights from MetaSite, molecular docking and quantum chemical calculations.. Molecular diversity. https://doi.org/10.1007/s11030-014-9534-6

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pubmed · retrieved 2026-09-25T09:32:24.154Z