Exploring Novel N‑Myristoyltransferase Inhibitors: A Molecular Dynamics Simulation Approach
| Main Authors: | , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
American Chemical Society
2019-08-01
|
| Series: | ACS Omega |
| Online Access: | https://doi.org/10.1021/acsomega.9b00843 |
| _version_ | 1828958328772886528 |
|---|---|
| author | Ruqaiya Khalil Sajda Ashraf Asaad Khalid Zaheer Ul-Haq |
| author_facet | Ruqaiya Khalil Sajda Ashraf Asaad Khalid Zaheer Ul-Haq |
| author_sort | Ruqaiya Khalil |
| collection | DOAJ |
| first_indexed | 2024-12-14T08:46:55Z |
| format | Article |
| id | doaj.art-03afebf39d804294a8e4c31481ee55e3 |
| institution | Directory Open Access Journal |
| issn | 2470-1343 |
| language | English |
| last_indexed | 2024-12-14T08:46:55Z |
| publishDate | 2019-08-01 |
| publisher | American Chemical Society |
| record_format | Article |
| series | ACS Omega |
| spelling | doaj.art-03afebf39d804294a8e4c31481ee55e32022-12-21T23:09:09ZengAmerican Chemical SocietyACS Omega2470-13432019-08-0149136581367010.1021/acsomega.9b00843Exploring Novel N‑Myristoyltransferase Inhibitors: A Molecular Dynamics Simulation ApproachRuqaiya Khalil0Sajda Ashraf1Asaad Khalid2Zaheer Ul-Haq3†Dr. Panjwani Center for Molecular Medicine and Drug Research, International Center for Chemical and Biological Sciences, University of Karachi, Karachi, Pakistan‡HEJ Research Institute of Chemistry, International Center for Chemical and Biological Sciences, University of Karachi, Karachi, PakistanSubstance Abuse and Toxicology Research Centre, Jazan University, Jazan, Saudi Arabia†Dr. Panjwani Center for Molecular Medicine and Drug Research, International Center for Chemical and Biological Sciences, University of Karachi, Karachi, Pakistanhttps://doi.org/10.1021/acsomega.9b00843 |
| spellingShingle | Ruqaiya Khalil Sajda Ashraf Asaad Khalid Zaheer Ul-Haq Exploring Novel N‑Myristoyltransferase Inhibitors: A Molecular Dynamics Simulation Approach ACS Omega |
| title | Exploring Novel N‑Myristoyltransferase Inhibitors: A Molecular Dynamics Simulation Approach |
| title_full | Exploring Novel N‑Myristoyltransferase Inhibitors: A Molecular Dynamics Simulation Approach |
| title_fullStr | Exploring Novel N‑Myristoyltransferase Inhibitors: A Molecular Dynamics Simulation Approach |
| title_full_unstemmed | Exploring Novel N‑Myristoyltransferase Inhibitors: A Molecular Dynamics Simulation Approach |
| title_short | Exploring Novel N‑Myristoyltransferase Inhibitors: A Molecular Dynamics Simulation Approach |
| title_sort | exploring novel n myristoyltransferase inhibitors a molecular dynamics simulation approach |
| url | https://doi.org/10.1021/acsomega.9b00843 |
| work_keys_str_mv | AT ruqaiyakhalil exploringnovelnmyristoyltransferaseinhibitorsamoleculardynamicssimulationapproach AT sajdaashraf exploringnovelnmyristoyltransferaseinhibitorsamoleculardynamicssimulationapproach AT asaadkhalid exploringnovelnmyristoyltransferaseinhibitorsamoleculardynamicssimulationapproach AT zaheerulhaq exploringnovelnmyristoyltransferaseinhibitorsamoleculardynamicssimulationapproach |