In silico study to recognize novel angiotensin-converting-enzyme-I inhibitors by 2D-QSAR and constraint-based molecular simulations.
- Resource Type
- Article
- Source
- Journal of Biomolecular Structure & Dynamics; Mar2024, Vol. 42 Issue 5, p2211-2230, 20p
- Subject
- Language
- ISSN
- 07391102