David Lorber to Models, Molecular
This is a "connection" page, showing publications David Lorber has written about Models, Molecular.
Connection Strength
0.114
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Hierarchical docking of databases of multiple ligand conformations. Curr Top Med Chem. 2005; 5(8):739-49.
Score: 0.046
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Protein-protein docking with multiple residue conformations and residue substitutions. Protein Sci. 2002 Jun; 11(6):1393-408.
Score: 0.039
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Flexible ligand docking using conformational ensembles. Protein Sci. 1998 Apr; 7(4):938-50.
Score: 0.029