Conformational changes in protein kinase A along its activation cycle are rooted in the folding energetics of cyclic-nucleotide binding domains

por Chau, Amy K., Bracken, Katherine, Bai, Lihui, Pham, Dominic, Good, Lydia L., Maillard, Rodrigo A.
Publicado 2023

Theoretical and Data-Driven Approaches for Biomolecular Condensates

por Saar, Kadi L., Qian, Daoyuan, Good, Lydia L., Morgunov, Alexey S., Collepardo-Guevara, Rosana, Best, Robert B., Knowles, Tuomas P. J.
Publicado 2023

The cofactor-dependent folding mechanism of Drosophila cryptochrome revealed by single-molecule pulling experiments

por Foroutannejad, Sahar, Good, Lydia L., Lin, Changfan, Carter, Zachariah I., Tadesse, Mahlet G., Lucius, Aaron L., Crane, Brian R., Maillard, Rodrigo A.
Publicado 2023

Rapid protein stability prediction using deep learning representations

por Blaabjerg, Lasse M, Kassem, Maher M, Good, Lydia L, Jonsson, Nicolas, Cagiada, Matteo, Johansson, Kristoffer E, Boomsma, Wouter, Stein, Amelie, Lindorff-Larsen, Kresten
Publicado 2023

A structural biology community assessment of AlphaFold2 applications

por Akdel, Mehmet, Pires, Douglas E. V., Pardo, Eduard Porta, Jänes, Jürgen, Zalevsky, Arthur O., Mészáros, Bálint, Bryant, Patrick, Good, Lydia L., Laskowski, Roman A., Pozzati, Gabriele, Shenoy, Aditi, Zhu, Wensi, Kundrotas, Petras, Serra, Victoria Ruiz, Rodrigues, Carlos H. M., Dunham, Alistair S., Burke, David, Borkakoti, Neera, Velankar, Sameer, Frost, Adam, Basquin, Jérôme, Lindorff-Larsen, Kresten, Bateman, Alex, Kajava, Andrey V., Valencia, Alfonso, Ovchinnikov, Sergey, Durairaj, Janani, Ascher, David B., Thornton, Janet M., Davey, Norman E., Stein, Amelie, Elofsson, Arne, Croll, Tristan I., Beltrao, Pedro
Publicado 2022