載入...
Perspective: Alchemical free energy calculations for drug discovery
Computational techniques see widespread use in pharmaceutical drug discovery, but typically prove unreliable in predicting trends in protein-ligand binding. Alchemical free energy calculations seek to change that by providing rigorous binding free energies from molecular simulations. Given adequate...
Na minha lista:
| Main Authors: | , |
|---|---|
| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
American Institute of Physics
2012
|
| 主題: | |
| 在線閱讀: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3537745/ https://ncbi.nlm.nih.gov/pubmed/23267463 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4769292 |
| 標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|