Molecular Docking of Cathepsin L Inhibitors in the Binding Site of

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J. Chem. Inf. Model., Vol. 50, No. 12, 2010

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ERRATA Molecular Docking of Cathepsin L Inhibitors in the Binding Site of Papain. [J. Chem. Inf. Comput. Sci. 48, 1464–1472 (2008)] Mary Pat Beavers,* Michael C. Myers, Parag P. Shah, Jeremy E. Purvis, Scott L. Diamond, Barry S. Cooperman, Donna M. Huryn, and Amos B. Smith III. Page 1472. An acknowledgment section should have been added with the following statement: We thank the NIH through grant NIH U54-HG003915 for support of this research. 10.1021/ci100114e Published on Web 11/09/2010 CI100114E