Predicting protein ligand binding motions with the conformation explorer
<p>Abstract</p> <p>Background</p> <p>Knowledge of the structure of proteins bound to known or potential ligands is crucial for biological understanding and drug design. Often the 3D structure of the protein is available in some conformation, but binding the ligand of interest may involve a large sca...
محفوظ في:
| المؤلفون الرئيسيون: | , |
|---|---|
| التنسيق: | Artigo |
| اللغة: | Inglês |
| منشور في: |
BMC
2011-10-01
|
| سلاسل: | BMC Bioinformatics |
| الوصول للمادة أونلاين: | http://www.biomedcentral.com/1471-2105/12/417 |
| الوسوم: |
لا توجد وسوم, كن أول من يضع وسما على هذه التسجيلة!
|