ロード中...
AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening
BACKGROUND: Virtual or in silico ligand screening combined with other computational methods is one of the most promising methods to search for new lead compounds, thereby greatly assisting the drug discovery process. Despite considerable progresses made in virtual screening methodologies, available...
保存先:
| 主要な著者: | , , , , |
|---|---|
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
BioMed Central
2008
|
| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2588602/ https://ncbi.nlm.nih.gov/pubmed/18925937 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1471-2105-9-438 |
| タグ: |
タグ追加
タグなし, このレコードへの初めてのタグを付けませんか!
|