1. Identification of promising compounds from curry tree with cyclooxygenase inhibitory potential using a combination of machine learning, molecular docking, dynamics simulations and binding free energy calculations. Issue 11 (23rd July 2020) Authors: Pandya, Pujan N.; Kumar, Sivakumar Prasanth; Bhadresha, Kinjal; Patel, Chirag N.; Patel, Saumya K.; Rawal, Rakesh M.; Mankad, Archana U. Journal: Molecular simulation Issue: Volume 46:Issue 11(2020) Page Start: 812 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Identification of promising compounds from curry tree with cyclooxygenase inhibitory potential using a combination of machine learning, molecular docking, dynamics simulations and binding free energy calculations. Issue 11 (23rd July 2020) Authors: Pandya, Pujan N.; Kumar, Sivakumar Prasanth; Bhadresha, Kinjal; Patel, Chirag N.; Patel, Saumya K.; Rawal, Rakesh M.; Mankad, Archana U. Journal: Molecular simulation Issue: Volume 46:Issue 11(2020) Page Start: 812 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗