Article · Journal · 2023

Structure-based molecular networking, molecular docking, dynamics simulation and pharmacokinetic studies of Olax subscorpioidea for identification of potential inhibitors against selected cancer targets

Journal of Biomolecular Structure and Dynamics

Citations: 8from other works
Field-weighted impact: 0.711.00 is the world average for its field and year
Among its field: 65th percentileby citations, against works of its field and year
Authors: 8from 5 institutions

Authors

8 authors across 5 institutions in 3 countries