2020 Virtual AIChE Annual Meeting

Session: Computational Strategies for Protein Engineering

Chair

Nannenga, B. L., Arizona State University

Co-Chair

Tamamis, P., Texas A&M University

Presentations

08:00 AM

(672a) Computational and Experimental Exploration of Sequence-Structure-Function Relationships of a Medium-Chain Acyl-ACP Thioesterase
Jindra, M., Ghaffari, S., Chowdhury, R., Luke, T., Maranas, C. D., Pfleger, B.

08:15 AM

(672b) Codonadjust: A Software for in silico design of a Mutagenesis Library with Specific Amino Acid Profiles (Industry Candidate)
Kameda, T., Saito, Y., Nguyen, T. D.

08:30 AM

(672c) Machine Learning Analysis of Protein Aggregates Formed in Container-Closure Systems
Daniels, A. L., Randolph, T., Calderon, C. P.

08:45 AM

(672d) Docking Refinement and Molecular Dynamics Studies Elucidating the Molecular Mechanism of Attractant Signaling to Dhma By E. coli Tsr (Faculty Candidate)
Orr, A., Hull, K. G., Romo, D., Lele, P., Jayaraman, A., Manson, M. D., Tamamis, P.

09:00 AM

(672e) Investigating the Structure and Dynamics of Human ? Defensin Type 3 Interacting with Chemokine Receptor CXCR4 in Lipid Bilayers
Zhang, L., Penfield, J.

09:15 AM

(672f) Computational Design of Binding Proteins for Sars-Cov-2 Using Aubie
Chauhan, V., Pantazes, R.

09:30 AM

(672g) Liquid-Liquid Phase Separation of Intrinsically Disordered Peptides (Invited Speaker)
Shea, J. E.