This work is supported by: University of Massachusetts Boston.
Molecular docking of enzyme inhibitors†
A COMPUTATIONAL TOOL FOR STRUCTURE-BASED DRUG DESIGN
Article first published online: 5 AUG 2010
Copyright © 2010 The International Union of Biochemistry and Molecular Biology, Inc.
Biochemistry and Molecular Biology Education
Volume 38, Issue 4, pages 261–265, July/August 2010
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
- Issue published online: 5 AUG 2010
- Article first published online: 5 AUG 2010
- Manuscript Revised: 21 NOV 2009
- Manuscript Received: 9 JUL 2009
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