Modeling Protein Flexibility in Molecular Docking
Author:
Publisher
Elsevier
Reference100 articles.
1. Protein Flexibility in Drug Discovery: From Theory to Computation
2. Probing Dynamic Conformations of the High-Molecular-Weight αB-Crystallin Heat Shock Protein Ensemble by NMR Spectroscopy
3. NMR spectroscopy brings invisible protein states into focus
4. Protein dynamics from NMR
5. Structural Characterization of Flexible Proteins Using Small-Angle X-ray Scattering
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