Papers: 10.3390/ijms130911210
https://doi.org/10.3390/ijms130911210
A Combination of 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation Studies of Benzimidazole-Quinolinone Derivatives as iNOS Inhibitors
Cited by: 10
Author(s): Hao Zhang, Jinhang Zan, Guangyun Yu, Ming Jiang, Peixun Liu
Published: about 14 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)