| Ranking peptide binders by affinity with AlphaFold L Chang, A Perez Angewandte Chemie International Edition 62 (7), e202213362, 2023 | 60* | 2023 |
| Improving the analysis of biological ensembles through extended similarity measures L Chang, A Perez, RA Miranda-Quintana Physical Chemistry Chemical Physics 24 (1), 444-451, 2022 | 17 | 2022 |
| Towards rational computational peptide design L Chang, A Mondal, A Perez Frontiers in Bioinformatics 2, 1046493, 2022 | 13 | 2022 |
| Deciphering the folding mechanism of proteins G and L and their mutants L Chang, A Perez Journal of the American Chemical Society 144 (32), 14668-14677, 2022 | 13 | 2022 |
| Engineering highly thermostable Cas12b via de novo structural analyses for one-pot detection of nucleic acids LT Nguyen, SR Rananaware, LG Yang, NC Macaluso, JE Ocana-Ortiz, ... Cell Reports Medicine 4 (5), 2023 | 12 | 2023 |
| Modelling peptide–protein complexes: docking, simulations and machine learning A Mondal, L Chang, A Perez QRB discovery 3, e17, 2022 | 10 | 2022 |
| CryoFold 2.0: Cryo-EM Structure Determination with MELD L Chang, A Mondal, JL MacCallum, A Perez The Journal of Physical Chemistry A 127 (17), 3906-3913, 2023 | 5 | 2023 |
| Revolutionizing peptide‐based drug discovery: Advances in the post‐AlphaFold era L Chang, A Mondal, B Singh, Y Martínez‐Noa, A Perez Wiley Interdisciplinary Reviews: Computational Molecular Science 14 (1), e1693, 2024 | 2 | 2024 |
