Prediction of Hydroxylation Rate Constants from Molecular Structure by Cheminformatics Methods and Computational Neural Networks

Authors

Darin Vaughan

Files

Publication Date

4-27-2017

Disciplines

Higher Education | Scholarship of Teaching and Learning

Recommended Citation

Vaughan, Darin, "Prediction of Hydroxylation Rate Constants from Molecular Structure by Cheminformatics Methods and Computational Neural Networks" (2017). Celebration of Student Scholarship Poster Sessions Archive. 187.
https://scholarworks.moreheadstate.edu/student_scholarship_posters/187