| A high-resolution description of β1-adrenergic receptor functional dynamics and allosteric coupling from backbone NMR A Grahl, LA Abiko, S Isogai, T Sharpe, S Grzesiek Nature communications 11 (1), 2216, 2020 | 42 | 2020 |
| High Pressure Shifts the β1-Adrenergic Receptor to the Active Conformation in the Absence of G Protein LA Abiko, A Grahl, S Grzesiek Journal of the American Chemical Society 141 (42), 16663-16670, 2019 | 31 | 2019 |
| Filling of a water-free void explains the allosteric regulation of the β1-adrenergic receptor by cholesterol LA Abiko, R Dias Teixeira, S Engilberge, A Grahl, T Mühlethaler, T Sharpe, ... Nature Chemistry 14 (10), 1133-1141, 2022 | 21 | 2022 |
| Conformational Analysis of cis-2-Halocyclohexanols; Solvent Effects by NMR and Theoretical Calculations EA Basso, LA Abiko, GF Gauze, RM Pontes The Journal of Organic Chemistry 76 (1), 145-153, 2011 | 21 | 2011 |
| Model for the allosteric regulation of the Na+/Ca2+ exchanger NCX LA Abiko, PM Vitale, DC Favaro, P Hauk, DW Li, J Yuan, ... Proteins: Structure, Function, and Bioinformatics 84 (5), 580-590, 2016 | 19 | 2016 |
| Efficient production of a functional G protein-coupled receptor in E. coli for structural studies LA Abiko, M Rogowski, A Gautier, G Schertler, S Grzesiek Journal of Biomolecular NMR 75, 25-38, 2021 | 16 | 2021 |
| Nanobody GPS by PCS: an efficient new NMR analysis method for g protein coupled receptors and other large proteins FJ Wu, PS Rieder, LA Abiko, P Rößler, AD Gossert, D Häussinger, ... Journal of the American Chemical Society 144 (47), 21728-21740, 2022 | 12 | 2022 |
| Computation of 3JHH coupling constants with a combination of density functional theory and semiempirical calculations. Application to complex molecules WE Richter, RM Pontes, LA Abiko, GF Gauze, EA Basso Computational and Theoretical Chemistry 1001, 7-14, 2012 | 11 | 2012 |
| Molecular modeling and biological evaluation of 2-N, N-dimethylaminecyclohexyl 1-N′, N′-dimethylcarbamate isomers and their methylsulfate salts as cholinesterases inhibitors CC Bocca, R Rittner, NF Höehr, GMS Pinheiro, LA Abiko, EA Basso Journal of Molecular Structure 983 (1-3), 194-199, 2010 | 8 | 2010 |
| CALX-CBD1 Ca2+-binding cooperativity studied by NMR spectroscopy and ITC with Bayesian statistics MVC Cardoso, JD Rivera, PAM Vitale, MFS Degenhardt, LA Abiko, ... Biophysical Journal 119 (2), 337-348, 2020 | 6 | 2020 |
| Molecular insights on CALX-CBD12 interdomain dynamics from MD simulations, RDCs, and SAXS MF de Souza Degenhardt, PAM Vitale, LA Abiko, M Zacharias, M Sattler, ... Biophysical Journal 120 (17), 3664-3675, 2021 | 5 | 2021 |
| Molecular docking and panicolytic effect of 8-Prenylnaringenin in the elevated T-Maze MC Bagatin, CSS Tozatti, LA Abiko, DA dos Santos Yamazaki, PRA Silva, ... Chemical and Pharmaceutical Bulletin 62 (12), 1231-1237, 2014 | 5 | 2014 |
| Ressonância magnética nuclear de proteínas LC de Oliveira, LA Abiko, RK Salinas | 1 | 2017 |
| Estudo da dinâmica funcional dos domínios regulatórios do trocador de Na+/Ca2+ de Drosophila melanogaster por ressonância magnética nuclear em solução LA Abiko Universidade de São Paulo, 2015 | 1 | 2015 |
| Biased agonism of carvedilol in the beta1-adrenergic receptor is governed by conformational exclusion LA Abiko, I Petrovic, M Tatli, S Desai, H Stahlberg, A Spang, S Grzesiek bioRxiv, 2024.07. 19.604263, 2024 | | 2024 |
| Estudo da dinâmica funcional dos domínios regulatórios do trocador de ‘NaPOT.+´/’CaPOT. 2+´ de Drosophila melanogaster por resonância magnética nuclear em solução LA Abiko, EA Basso, RK Salinas | | 2015 |
| A NMR study of the calcium-binding domains of Drosophila melanogaster's' Na POT.+'/'Ca POT. 2+'exchanger LA Abiko, PAM Vitale, DC Favaro, L Oliveira, L Bruschweiler Li, ... Program and Index, 2014 | | 2014 |
| Influencing the β1-adrenergic receptor conformational equilibrium by targeting its empty cavities LA Abiko, RD Teixeira, S Grzesiek Macromolecular Structure and Function, 0 | | |
