Computational Workflow for Chemical Compound Analysis: From Structure Generation to Molecular Docking
Drug discovery is a complex and expensive process in which only a small proportion of candidate molecules reach clinical approval. Computational methods, particularly computer-aided drug design (CADD), have become fundamental to accelerate and optimize early stages of discovery by integrating chemic...
Збережено в:
| Автори: | , , , , , , |
|---|---|
| Формат: | Artigo |
| Мова: | Inglês |
| Опубліковано: |
MDPI AG
2026-01-01
|
| Серія: | Scientia Pharmaceutica |
| Предмети: | |
| Онлайн доступ: | https://www.mdpi.com/2218-0532/94/1/9 |
| Теги: |
Немає тегів, Будьте першим, хто поставить тег для цього запису!
|