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"DockSurf: A Molecular Modeling Software for the Prediction of ..."
Florent Barbault et al. (2023)
- Florent Barbault, Éric Brémond, Julien Rey, Pierre Tufféry, François Maurel:
DockSurf: A Molecular Modeling Software for the Prediction of Protein/Surface Adhesion. J. Chem. Inf. Model. 63(16): 5220-5231 (2023)
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