An Atomistic Statistically Effective Energy Function for Computational Protein Design
Author:
Affiliation:
1. Université de Toulouse; INSA, UPS, INP; LISBP, 135 Avenue de Rangueil, F-31077 Toulouse, France
2. CNRS, UMR5504, F-31400 Toulouse, France
3. INRA, UMR792 Ingénierie des Systèmes Biologiques et des Procédés, F-31400 Toulouse, France
Funder
Agence Nationale de la Recherche
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b00090
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1. Recent progress in industrial biocatalysis
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5. De Novo Computational Design of Retro-Aldol Enzymes
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