Use of x-ray co-crystal structures and molecular modeling to design potent and selective nonpeptide inhibitors of cathepsin K

D. P. Rotella, D. S. Yamashita, H. J. Oh, I. N. Uzinskas, K. F. Erhard, A. C. Allen, R. C. Haltiwanger, B. Zhao, W. W. Smith, S. S. Abdel-Meguid, K. D. Alessio, C. A. Jansen, M. S. McQueney, T. A. Tomoszek, M. A. Levy, D. F. Veber

Research output: Contribution to journalComment/debate

Original languageEnglish
Pages (from-to)272-275
Number of pages4
JournalChemtracts
Volume12
Issue number4
StatePublished - 1 Apr 1999

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Rotella, D. P., Yamashita, D. S., Oh, H. J., Uzinskas, I. N., Erhard, K. F., Allen, A. C., Haltiwanger, R. C., Zhao, B., Smith, W. W., Abdel-Meguid, S. S., Alessio, K. D., Jansen, C. A., McQueney, M. S., Tomoszek, T. A., Levy, M. A., & Veber, D. F. (1999). Use of x-ray co-crystal structures and molecular modeling to design potent and selective nonpeptide inhibitors of cathepsin K. Chemtracts, 12(4), 272-275.