Computational investigations on the anaesthetic drug, tetracaine (TCA) by DFT, TD-DFT, molecular docking, and molecular dynamic simulation analysis.
Saved in:
| Title: | Computational investigations on the anaesthetic drug, tetracaine (TCA) by DFT, TD-DFT, molecular docking, and molecular dynamic simulation analysis. |
|---|---|
| Authors: | Azum N; Center of Excellence for Advanced Materials Research, King Abdulaziz University, Jeddah, Saudi Arabia., Alzahrani KA; Center of Excellence for Advanced Materials Research, King Abdulaziz University, Jeddah, Saudi Arabia.; Chemistry Department, Faculty of Science, King Abdulaziz University, Jeddah, Saudi Arabia., Chani MTS; Center of Excellence for Advanced Materials Research, King Abdulaziz University, Jeddah, Saudi Arabia., Rub MA; Center of Excellence for Advanced Materials Research, King Abdulaziz University, Jeddah, Saudi Arabia., Marwani HM; Chemistry Department, Faculty of Science, King Abdulaziz University, Jeddah, Saudi Arabia., Javed S; Department of Chemistry, Jamia Millia Islamia, New Delhi, India., Karimov KS; Ghulam Ishaq Khan Institute of Engineering Sciences and Technology, Topi, Pakistan. |
| Source: | Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2026 Apr; Vol. 44 (7), pp. 3305-3318. Date of Electronic Publication: 2025 May 24. |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: Taylor & Francis Country of Publication: England NLM ID: 8404176 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1538-0254 (Electronic) Linking ISSN: 07391102 NLM ISO Abbreviation: J Biomol Struct Dyn Subsets: MEDLINE |
| Database: | MEDLINE Ultimate |
|
Full text is not displayed to guests.
Login for full access.
|
|
| ISSN: | 1538-0254 |
|---|---|
| DOI: | 10.1080/07391102.2025.2503977 |
