Molecular Modeling of Some Benzodiazole Derivatives with EGFR Protein 1M17
A. S. Sony & Xavier Suresh · Journal of Pharmaceutical Research International · 2020
Aims: To study the anticancer potential of benzodiazole derivatives using molecular modeling studies. Study Design: Molecular Dynamics simulation study. Place and Duration of Study: Sathyabama Institute of Science and Technology (SIST), Chennai, between June 2020 and August 2020....
Open access
Research Article
10.9734/jpri/2020/v32i3430967