Stereochemical Predictions of Aldo-Keto Reductase Products through Molecular Modeling

Presenters/Authors

• John E. Walker
• John Knudsen
• Stephen SavioliFollow
• Brent D. Feske, Georgia Southern UniversityFollow
• Scott Mateer
• Clifford W. Padgett, Armstrong Atlantic State UniversityFollow

Document Type

Presentation

Presentation Date

1-1-2009

Copyright

This work is archived and distributed under the repository's Standard Copyright and Reuse License (opens in new tab). End users may copy, store, and distribute this work without restriction. For all other uses, permission must be obtained from the copyright owners or their authorized agents.

Abstract or Description

This presentation was given at SERMACS.

Sponsorship/Conference/Institution

SERMACS

Location

San Juan, Puerto Rico

Recommended Citation

Walker, John E., John Knudsen, Stephen Savioli, Brent D. Feske, Scott Mateer, Clifford W. Padgett. 2009. "Stereochemical Predictions of Aldo-Keto Reductase Products through Molecular Modeling." Chemistry: Faculty Presentations (1990-2022). Presentation 183.
https://digitalcommons.georgiasouthern.edu/chem-facpres/183