Molecular docking and dynamics simulation of FDA approved drugs with the main protease from 2019 novel coronavirus.
Saved in:
| Title: | Molecular docking and dynamics simulation of FDA approved drugs with the main protease from 2019 novel coronavirus. |
|---|---|
| Authors: | Odhar HA; Department of pharmacy, Al-Zahrawi University College, Karbala, Iraq., Ahjel SW; Department of pharmacy, Al-Zahrawi University College, Karbala, Iraq., Albeer AAMA; Department of pharmacy, Al-Zahrawi University College, Karbala, Iraq., Hashim AF; Department of pharmacy, Al-Zahrawi University College, Karbala, Iraq., Rayshan AM; Department of pharmacy, Al-Zahrawi University College, Karbala, Iraq., Humadi SS; Department of pharmacy, Al-Zahrawi University College, Karbala, Iraq. |
| Source: | Bioinformation [Bioinformation] 2020 Mar 31; Vol. 16 (3), pp. 236-244. Date of Electronic Publication: 2020 Mar 31 (Print Publication: 2020). |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: Biomedical Informatics Pub. Group Country of Publication: Singapore NLM ID: 101258255 Publication Model: eCollection Cited Medium: Print ISSN: 0973-2063 (Print) Linking ISSN: 09732063 NLM ISO Abbreviation: Bioinformation Subsets: PubMed not MEDLINE |
| Database: | MEDLINE Ultimate |
| ISSN: | 0973-2063 |
|---|---|
| DOI: | 10.6026/97320630016236 |
