672 Computational Strategies for Protein Engineering

Friday, November 20, 2020: 8:00 AM - 9:00 AM
Food, Pharmaceutical & Bioengineering Division (15) (PreRecorded+)

Description:
This session will focus on recent advances in the development and application of computational strategies for protein engineering. Topics in this session include, but are not limited to, new computational tools, protein design and engineering, and coupled computational and experimental study of protein structure and function.

Sponsor:
Bioengineering
Chair:
Brent L. Nannenga Email: brent.nannenga@asu.edu
Co-Chair:
Phanourios Tamamis Email: tamamis@tamu.edu


(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 and Brian F. Pfleger


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


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


(672d) Docking Refinement and Molecular Dynamics Studies Elucidating the Molecular Mechanism of Attractant Signaling to Dhma By E. coli Tsr (Faculty Candidate)
Asuka A Orr, Kenneth G. Hull, Daniel Romo, Pushkar Lele, Arul Jayaraman, Michael D. Manson and Phanourios Tamamis


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


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


(672g) Liquid-Liquid Phase Separation of Intrinsically Disordered Peptides (Invited Speaker)
Joan-Emma Shea
See more of this Group/Topical: Food, Pharmaceutical & Bioengineering Division
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