2D-QSAR and Molecular Docking Studies of 5-Nitrofuranyl Derivatives as Potential Galactofuranosyltransferase 2 Inhibitors for Antitubercular Therapy.
- DOI
- 10.2174/0113816128517337261019151723
- Published
- 2026 Oct 27
- Container
- Current pharmaceutical design
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.2174/0113816128517337261019151723,
title = {2D-QSAR and Molecular Docking Studies of 5-Nitrofuranyl Derivatives as Potential Galactofuranosyltransferase 2 Inhibitors for Antitubercular Therapy.},
author = {Afreen N and Sharma BK and Sharma S and Vanangamudi M},
year = {2026},
journal = {Current pharmaceutical design},
doi = {10.2174/0113816128517337261019151723},
url = {https://doi.org/10.2174/0113816128517337261019151723}
}RIS
TY - JOUR TI - 2D-QSAR and Molecular Docking Studies of 5-Nitrofuranyl Derivatives as Potential Galactofuranosyltransferase 2 Inhibitors for Antitubercular Therapy. AU - Afreen N AU - Sharma BK AU - Sharma S AU - Vanangamudi M PY - 2026 JO - Current pharmaceutical design DO - 10.2174/0113816128517337261019151723 UR - https://doi.org/10.2174/0113816128517337261019151723 ER -
APA
N, A., BK, S., S, S., & M, V. (2026). 2D-QSAR and Molecular Docking Studies of 5-Nitrofuranyl Derivatives as Potential Galactofuranosyltransferase 2 Inhibitors for Antitubercular Therapy.. Current pharmaceutical design. https://doi.org/10.2174/0113816128517337261019151723
Source records
- pubmed · retrieved 2026-11-10T18:55:10.830Z