Unique Presentation Identifier:
P44
Program Type
Undergraduate
Faculty Advisor
Subha Pratihar
Document Type
Poster
Location
Face-to-face
Start Date
29-4-2025 11:30 AM
Abstract
Investigations of the structural properties of polypeptides are essential for understanding their conformational behavior, stability, and potential biological interactions. In this study, we employed computational techniques to determine the optimized structures of two model polypeptides: tri-glycine and di-tryptophan.
Recommended Citation
Surles, Nathan F. and Edwards, Kaitlin A., "Computational Modeling of Poly-Peptide Chains" (2025). ATU Student Research Symposium. 49.
https://orc.library.atu.edu/atu_rs/2025/2025/49
Included in
Computational Modeling of Poly-Peptide Chains
Face-to-face
Investigations of the structural properties of polypeptides are essential for understanding their conformational behavior, stability, and potential biological interactions. In this study, we employed computational techniques to determine the optimized structures of two model polypeptides: tri-glycine and di-tryptophan.