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Nature Chemical Biology|February 2, 2024
High-throughput reprogramming of an NRPS condensation domainInes B Folger, Natália F Frota, Angelos Pistofidis, et al.Plos Genetics|January 10, 2013
Directed evolution of a model primordial enzyme provides insights into the development of the genetic codeManuel M Müller, Jane R Allison, Narupat Hongdilokkul, et al.Nature Chemistry|August 20, 2021
Evolution of dynamical networks enhances catalysis in a designer enzymeH Adrian Bunzel, J L Ross Anderson, Donald Hilvert, et al.Journal of the American Chemical Society|January 24, 2024
Myoglobin-Catalyzed Azide Reduction Proceeds via an Anionic Metal Amide IntermediateMatthias Tinzl, Johannes V Diedrich, Peer R E Mittl, et al.Journal of Molecular Biology|November 15, 2011
Structural analyses of covalent enzyme-substrate analog complexes reveal strengths and limitations of de novo enzyme designLing Wang, Eric A Althoff, Jill Bolduc, et al.Current Biology : CB|January 27, 2022
Whi3 mnemon association with endoplasmic reticulum membranes confines the memory of deceptive courtship to the yeast mother cellYasmin Lau, Henry Patrick Oamen, Marcel Grogg, et al.Nature|October 18, 2013
Precision is essential for efficient catalysis in an evolved Kemp eliminaseRebecca Blomberg, Hajo Kries, Daniel M Pinkas, et al.Proceedings of the National Academy of Sciences of the United States of America|November 18, 2020
Tight and specific lanthanide binding in a de novo TIM barrel with a large internal cavity designed by symmetric domain fusionShane J Caldwell, Ian C Haydon, Nikoletta Piperidou, et al.Proceedings of the National Academy of Sciences of the United States of America|February 24, 2012
Iterative approach to computational enzyme designHeidi K Privett, Gert Kiss, Toni M Lee, et al.Protein Science : a Publication of the Protein Society|October 28, 2022
Design and optimization of enzymatic activity in a de novo β-barrel scaffoldYakov Kipnis, Anissa Ouald Chaib, Anastassia A Vorobieva, et al.Pageof 19