Fragment-based Computational Drug Discovery Targeting the T-box Riboswitch
Abstract
Docking amino acid R groups to the T-box riboswitch to determine if any compound can inhibit its function.
Keywords:
Chemistry, Biochemistry, drug design
Status
Undergraduate
Department
Chemistry & Biochemistry
College
Honors Tutorial College
Campus
Athens
Faculty Mentor
Hines, Jennifer
Creative Commons License
This work is licensed under a Creative Commons Attribution-NonCommercial-No Derivative Works 4.0 International License.
COinS
Fragment-based Computational Drug Discovery Targeting the T-box Riboswitch
Docking amino acid R groups to the T-box riboswitch to determine if any compound can inhibit its function.