期刊论文详细信息
| CHIMIA | |
| Computational Pharmaceutical Chemistry – Novel Technologies for Lead Optimization and the Prediction of ADMET Properties | |
| 关键词: Computer-aided drug discovery; Flexible docking; Multidimensional qsar; Prediction of binding affinities; Simulation of induced fit; | |
| DOI : 10.2533/000942906777675128 | |
| 来源: DOAJ | |
【 授权许可】
Unknown