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David M. Lorber, Ph.D. - Publications

Affiliations: 
2001 Northwestern University, Evanston, IL 
Area:
GPCR, computational chemistry
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6 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2005 Lorber DM, Shoichet BK. Hierarchical docking of databases of multiple ligand conformations. Current Topics in Medicinal Chemistry. 5: 739-49. PMID 16101414 DOI: 10.2174/1568026054637683  0.576
2002 Lorber DM, Udo MK, Shoichet BK. Protein-protein docking with multiple residue conformations and residue substitutions. Protein Science : a Publication of the Protein Society. 11: 1393-408. PMID 12021438 DOI: 10.1110/Ps.2830102  0.526
2002 Irwin JJ, Lorber DM, McGovern SL, Wei B, Shoichet BK. Molecular docking and drug design 2002 International Conference On Computational Nanoscience and Nanotechnology - Iccn 2002. 50-51.  0.469
2001 Su AI, Lorber DM, Weston GS, Baase WA, Matthews BW, Shoichet BK. Docking molecules by families to increase the diversity of hits in database screens: computational strategy and experimental evaluation. Proteins. 42: 279-93. PMID 11119652 DOI: 10.1002/1097-0134(20010201)42:2<279::Aid-Prot150>3.0.Co;2-U  0.526
1999 Lorber DM. Computational drug design Chemistry & Biology. 6: R227-R228. DOI: 10.1016/S1074-5521(99)80093-3  0.415
1998 Lorber DM, Shoichet BK. Flexible ligand docking using conformational ensembles. Protein Science : a Publication of the Protein Society. 7: 938-50. PMID 9568900 DOI: 10.1002/Pro.5560070411  0.582
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