Lorber DM - Search Results

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Flexible ligand docking using conformational ensembles.

Lorber DM, Shoichet BK. Lorber DM, et al. Protein Sci. 1998 Apr;7(4):938-50. doi: 10.1002/pro.5560070411. Protein Sci. 1998. PMID: 9568900 Free PMC article.

Protein-protein docking with multiple residue conformations and residue substitutions.

Lorber DM, Udo MK, Shoichet BK. Lorber DM, et al. Protein Sci. 2002 Jun;11(6):1393-408. doi: 10.1110/ps.2830102. Protein Sci. 2002. PMID: 12021438 Free PMC article.

Hierarchical docking of databases of multiple ligand conformations.

Lorber DM, Shoichet BK. Lorber DM, et al. Curr Top Med Chem. 2005;5(8):739-49. doi: 10.2174/1568026054637683. Curr Top Med Chem. 2005. PMID: 16101414 Free PMC article. Review.

Docking molecules by families to increase the diversity of hits in database screens: computational strategy and experimental evaluation.

Su AI, Lorber DM, Weston GS, Baase WA, Matthews BW, Shoichet BK. Su AI, et al. Among authors: lorber dm. Proteins. 2001 Feb 1;42(2):279-93. doi: 10.1002/1097-0134(20010201)42:2<279::aid-prot150>3.0.co;2-u. Proteins. 2001. PMID: 11119652

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