Papers: 10.6026/97320630015287

https://doi.org/10.6026/97320630015287

Structure-based virtual screening and molecular docking for the identification of potential novel EGFR kinase inhibitors against ovarian cancer

Cited by: 9
Author(s): Khalid Sait, Qamre Alam, Nisrin Anfinan, Othman A. Alghamdi, Arshi Malik, Rana Noor, Farheen Jahan, Mohammed Tarique
Published: over 7 years ago

Software Mentions 1

cran: GLIDE
Global and Individual Tests for Direct Effects
Papers that mentioned: 239
Very Likely Science (75)