|
[1]
|
Evaluation of wound healing active principles in the transdermal patch formulated with crude bio wastes and plant extracts against GSK-3 beta
-
an
in silico
study
Journal of Biomolecular Structure and Dynamics,
2024
DOI:10.1080/07391102.2023.2194424
|
|
|
|
|
[2]
|
Evaluation of wound healing active principles in the transdermal patch formulated with crude bio wastes and plant extracts against GSK-3 beta - an in silico study
Journal of Biomolecular Structure and Dynamics,
2023
DOI:10.1080/07391102.2023.2194424
|
|
|
|
|
[3]
|
Computational investigation of phytochemicals from Abrus precatorius seeds as modulators of peroxisome proliferator-activated receptor gamma (PPARγ)
Journal of Biomolecular Structure and Dynamics,
2023
DOI:10.1080/07391102.2022.2091657
|
|
|
|
|
[4]
|
Computational investigation of phytochemicals from Abrus precatorius seeds as modulators of peroxisome proliferator-activated receptor gamma (PPARγ)
Journal of Biomolecular Structure and Dynamics,
2022
DOI:10.1080/07391102.2022.2091657
|
|
|
|
|
[5]
|
Investigation of the Anticancer Potential of 2-alkoxycarbonylallyl Esters
Against Metastatic Murine Breast Cancer Line 4T1 Targeting the EGFR:
A Combined Molecular Docking, QSAR, and Machine Learning Approach
Letters in Drug Design & Discovery,
2022
DOI:10.2174/1570180819666220512111613
|
|
|
|
|
[6]
|
Predicting the bioactivity of 2-alkoxycarbonylallyl esters as potential antiproliferative agents against pancreatic cancer (MiaPaCa-2) cell lines: GFA-based QSAR and ELM-based models with molecular docking
Journal of Genetic Engineering and Biotechnology,
2021
DOI:10.1186/s43141-021-00133-2
|
|
|
|
|
[7]
|
Investigation into the Molecular Properties of 3-(4-Hydroxyphenyl) Prop-2-en-1-one 4-Phenyl Schiff Base and Some of Its Derivatives-DFT and Molecular Docking Studies
Science Letters,
2021
DOI:10.47262/SL/9.1.132021002
|
|
|
|
|
[8]
|
Predicting the bioactivity of 2-alkoxycarbonylallyl esters as potential antiproliferative agents against pancreatic cancer (MiaPaCa-2) cell lines: GFA-based QSAR and ELM-based models with molecular docking
Journal of Genetic Engineering and Biotechnology,
2021
DOI:10.1186/s43141-021-00133-2
|
|
|
|