Papers: 10.3390/ijms221910396
https://doi.org/10.3390/ijms221910396
Design, Synthesis, Biological Evaluation, 2D-QSAR Modeling, and Molecular Docking Studies of Novel 1H-3-Indolyl Derivatives as Significant Antioxidants
Cited by: 28
Author(s): Maged A. Aziz, Wesam S. Shehab, Ahmed A. Al‐Karmalawy, Ahmed F. El‐Farargy, Magda H. Abdellattif
Published: about 5 years ago
Software Mentions 1
pypi: QSAR
Python library for QSAR model from Juvena Machine Learning Team.Papers that mentioned: 176
Very Likely Science (75)