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Computational discovery of lead natural compounds targeting the HPV16 E6–E6AP–p53 interaction
Home
Publications
Computational discovery of lead natural compounds targeting the HPV16 E6–E6AP–p53 interaction
Computational discovery of lead natural compounds targeting the HPV16 E6–E6AP–p53 interaction
Authors:
AA
Awadh Alanazi
Awadh Alanazi
SI
Saooda Ibrahim
Saooda Ibrahim
HE
Hasan Ejaz
Hasan Ejaz
IA
Intisar Alruwaili
Intisar Alruwaili
TC
Tahir Ali Chohan
Tahir Ali Chohan
SR
Shandana Riaz
Shandana Riaz
LE
Lienda Bashier Eltayeb
Lienda Bashier Eltayeb
BM
Bi Bi Zainab Mazhari
Bi Bi Zainab Mazhari
MK
Muhammad Umer Khan
Muhammad Umer Khan
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7 November 2026
journal article
research article
Published by
Springer Nature
in
Scientific Reports
DOI:
10.1038/s41598-026-79609-5
Abstract
No abstract available
Keywords
HPV16
E6–E6AP–P53 COMPLEX
MOLECULAR DOCKING
ADME
NATURAL COMPOUND
FUNCTIONAL ENRICHMENT
ONCOGENESIS
MOLECULAR DYNAMICS SIMULATION
DFT
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