Computational Approaches to Protein Engineering | AIChE

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Computational Approaches to Protein Engineering

Chair(s)

Cho, Y., University of Connecticut

Co-chair(s)

Fox, J. M., University of Colorado, Boulder
Bundy, B., Brigham Young University

This session focuses on the evaluation and implementation of computational approaches to protein engineering. Relevant topics include new biophysical analyses, computational tools, and innovative approaches for navigating complex, multi-component biomolecular landscapes. Presentations addressing new challenges in protein engineering are particularly encouraged.

Presentations

12:30 PM
(681a) A Novel Interaction-Oriented Approach for Predicting Off-Target Antibody Specificities
12:48 PM
(681b) Developing Similarity Matrices for Protein-Protein Interactions
1:06 PM
(681c) Quantitative Characterization of Protein-Ligand and Protein-Protein Binding Processes Involved in Plant Hormone Signaling
1:24 PM
(681d) Ipro+/- Computational Protein Design Tool for Predicting Indels Along with Substitutions for Redesign of Channel Proteins and Enzymes Alike
1:42 PM
(681e) Computational Protein Design Targeting Oxidized RNA Modifications
2:00 PM
(681f) Paired Simulations and Experimental Investigations into the Calcium-Dependent Bioactivity of Albumin
2:18 PM
(681g) Designing Protein Structures and Complexes with the Molecular Modeling Program Rosetta

Topics 

Protein Engineering

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Pricing

Individuals

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

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