טוען...
Docking to multiple pockets or ligand fields for screening, activity prediction and scaffold hopping
BACKGROUND: Two recent technological advances dramatically reducing the rate of false-negatives in activity prediction by docking flexible 3D models of compounds include multi-conformational docking (mPockDock) and the docking of candidates to atomic property fields derived by co-crystallized ligand...
שמור ב:
| הוצא לאור ב: | Future Med Chem |
|---|---|
| Main Authors: | , , |
| פורמט: | Artigo |
| שפה: | Inglês |
| יצא לאור: |
2014
|
| נושאים: | |
| גישה מקוונת: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4285145/ https://ncbi.nlm.nih.gov/pubmed/25407367 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.4155/fmc.14.113 |
| תגים: |
הוספת תג
אין תגיות, היה/י הראשונ/ה לתייג את הרשומה!
|