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Molecular docking of enzyme inhibitors†

A COMPUTATIONAL TOOL FOR STRUCTURE-BASED DRUG DESIGN

  1. Aleksandra Rudnitskaya,
  2. Béla Török,
  3. Marianna Török*

Article first published online: 5 AUG 2010

DOI: 10.1002/bmb.20392

Issue

Biochemistry and Molecular Biology Education

Biochemistry and Molecular Biology Education

Volume 38, Issue 4, pages 261–265, July/August 2010

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How to Cite

Rudnitskaya, A., Török, B. and Török, M. (2010), Molecular docking of enzyme inhibitors. Biochem. Mol. Biol. Educ., 38: 261–265. doi: 10.1002/bmb.20392

Author Information

  1. Department of Chemistry, University of Massachusetts Boston, 100 Morrissey Blvd. Boston, MA 02125

*Department of Chemistry, University of Massachusetts Boston, 100 Morrissey Blvd. Boston, MA 02125

  1. †

    This work is supported by: University of Massachusetts Boston.

Publication History

  1. Issue published online: 5 AUG 2010
  2. Article first published online: 5 AUG 2010
  3. Manuscript Revised: 21 NOV 2009
  4. Manuscript Received: 9 JUL 2009

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