Computational Strategies for Protein Engineering | AIChE

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Computational Strategies for Protein Engineering

Chair(s)

Nannenga, B. L., Arizona State University

Co-chair(s)

Tamamis, P., Texas A&M University

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.

Presentations

8:00 AM
(672a) Computational and Experimental Exploration of Sequence-Structure-Function Relationships of a Medium-Chain Acyl-ACP Thioesterase
8:15 AM
(672b) Codonadjust: A Software for in silico design of a Mutagenesis Library with Specific Amino Acid Profiles (Industry Candidate)
8:30 AM
(672c) Machine Learning Analysis of Protein Aggregates Formed in Container-Closure Systems
8:45 AM
(672d) Docking Refinement and Molecular Dynamics Studies Elucidating the Molecular Mechanism of Attractant Signaling to Dhma By E. coli Tsr (Faculty Candidate)
9:00 AM
(672e) Investigating the Structure and Dynamics of Human ? Defensin Type 3 Interacting with Chemokine Receptor CXCR4 in Lipid Bilayers
9:15 AM
(672f) Computational Design of Binding Proteins for Sars-Cov-2 Using Aubie
9:30 AM
(672g) Liquid-Liquid Phase Separation of Intrinsically Disordered Peptides (Invited Speaker)

Topics 

Protein Engineering

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Pricing

Individuals

AIChE Pro Members $150.00
AIChE Emeritus Members $105.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

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