Загрузка...
Computational methods for prediction of in vitro effects of new chemical structures
BACKGROUND: With a constant increase in the number of new chemicals synthesized every year, it becomes important to employ the most reliable and fast in silico screening methods to predict their safety and activity profiles. In recent years, in silico prediction methods received great attention in a...
Сохранить в:
| Опубликовано в: : | J Cheminform |
|---|---|
| Главные авторы: | , , , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
Springer International Publishing
2016
|
| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5043617/ https://ncbi.nlm.nih.gov/pubmed/28316649 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s13321-016-0162-2 |
| Метки: |
Добавить метку
Нет меток, Требуется 1-ая метка записи!
|