Papers: 10.7717/peerj.11951

https://doi.org/10.7717/peerj.11951

Designing of the N-ethyl-4-(pyridin-4-yl)benzamide based potent ROCK1 inhibitors using docking, molecular dynamics, and 3D-QSAR

Cited by: 10
Author(s): Suparna Ghosh, Seketoulie Keretsu, Seung Joo Cho
Published: about 5 years ago

Software Mentions 1