Postprocessing of docked protein-ligand complexes using implicit solvation models.
作者： Anton Lindström , Lotta Edvinsson , Andreas Johansson , C. David Andersson , Ida E. Andersson
DOI: 10.1021/CI100354X
关键词:
摘要: Molecular docking plays an important role in drug discovery as a tool for the structure-based design of small organic ligands macromolecules. Possible applications are identification ...
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