Session 13: Biocatalysis: Computational Modeling and Design of New Protein Function
Tuesday, August 4, 2015: 1:00 PM-4:30 PM
Independence CD, Mezzanine Level (Sheraton Philadelphia Downtown Hotel)
Convener:
Alexandre Zanghellini - Arzeda Corp., Seattle, WA


1:00 PM
Structure based prediction and identification of novel peptidase substrates using computational protein design
Manasi Pethe, Chemistry and Chemical Biology, Rutgers, Piscataway, NJ, Aliza Rubenstein, Computational Biology and Molecular Biophysics, Rutgers, Piscataway, NJ and Sagar Khare, Chemistry and Chemical Biology, Computational Biology and Molecular Biophysics Program, BIOMaPS Institute for Quantitative Biology, Rutgers, Piscataway, NJ
1:30 PM
Engineering copper enzymes for hydrocarbon oxidation
Thomas Lawton1, Heidi Privett2, Alex Nisthal3, Jia Fang1, Anthanasios Dousis2, Jan Kostecki3, Stephen Mayo3, Barry Olafson2 and Amy Rosenzweig1, (1)Department of Molecular Biosciences, Northwestern University, Evanston, IL, (2)Protabit LLC, Pasadena, CA, (3)Biology and Biological Engineering, Cal Tech, Pasadena, CA
2:00 PM
Computational design of novel enzymes and metabolic pathways for industrial biotechnology
Alexandre Zanghellini, Arzeda, Seattle, WA
2:30 PM
Integrative Genomic Mining for Enzyme Function to Enable Engineering of a Non-Natural Biosynthetic Pathway
Steven Bertolani, Department of Chemistry, UC Davis, Davis, CA
See more of: Invited Oral Papers
<< Previous Session | Next Session >>