2020 Virtual AIChE Annual Meeting

Session: Computational Strategies for Protein Engineering

Chair

Brent L. Nannenga, Arizona State University

Co-Chair

Phanourios Tamamis, 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
Michael Jindra, Soodabeh Ghaffari, Ratul Chowdhury, Turner Luke, Costas D. Maranas, Brian Pfleger

08:15 AM

(672b) Codonadjust: A Software for in silico design of a Mutagenesis Library with Specific Amino Acid Profiles (Industry Candidate)
Tomoshi Kameda, Yutaka Saito, Thuy Duong Nguyen

08:30 AM

(672c) Machine Learning Analysis of Protein Aggregates Formed in Container-Closure Systems
Austin L. Daniels, Theodore Randolph, Christopher P. Calderon

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)
Asuka Orr, Kenneth G. Hull, Daniel Romo, Pushkar Lele, Arul Jayaraman, Michael D. Manson, Phanourios Tamamis

09:00 AM

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

09:15 AM

(672f) Computational Design of Binding Proteins for Sars-Cov-2 Using Aubie
Varun Chauhan, Robert Pantazes

09:30 AM

(672g) Liquid-Liquid Phase Separation of Intrinsically Disordered Peptides (Invited Speaker)
Joan-Emma Shea