AlphaFold2 and Deep Learning for Elucidating Enzyme Conformational Flexibility and Its Application for Design
Author:
Affiliation:
1. Institut de Química Computacional i Catàlisi (IQCC) and Departament de Química, Universitat de Girona, Maria Aurèlia Capmany 69, 17003 Girona, Spain
2. ICREA, Passeig Lluís Companys 23, 08010 Barcelona, Spain
Funder
Ministerio de Ciencia e Innovaci?n
Ministerio de Econom?a y Competitividad
Human Frontier Science Program
Generalitat de Catalunya
H2020 European Research Council
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry,Physical and Theoretical Chemistry,Chemistry (miscellaneous),Analytical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jacsau.3c00188
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1. Improved protein structure prediction using potentials from deep learning
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5. Fast track to structural biology
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