DockSurf: A Molecular Modeling Software for the Prediction of Protein/Surface Adhesion.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/journals/jcisd/BarbaultBRTM23
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DockSurf: A Molecular Modeling Software for the Prediction of Protein/Surface Adhesion.
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DockSurf: A Molecular Modeling Software for the Prediction of Protein/Surface Adhesion.
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