| GNINA 1.0: Molecular Docking with Deep Learning A McNutt, P Francoeur, R Aggarwal, T Masuda, R Meli, M Ragoza, ... Journal of Cheminformatics 13 (43), 2021 | 493 | 2021 |
| Scoring functions for protein-ligand binding affinity prediction using structure-based deep learning: a review R Meli, GM Morris, PC Biggin Frontiers in bioinformatics 2, 885983, 2022 | 89 | 2022 |
| spyrmsd: symmetry-corrected RMSD calculations in Python R Meli, PC Biggin Journal of Cheminformatics 12 (1), 49, 2020 | 67 | 2020 |
| Learning protein-ligand binding affinity with atomic environment vectors R Meli, A Anighoro, MJ Bodkin, GM Morris, PC Biggin Journal of Cheminformatics 13 (1), 59, 2021 | 62 | 2021 |
| Reproducibility of Fluorescent Expression from Engineered Biological Constructs in E. coli J Beal, T Haddock-Angelli, M Gershater, K De Mora, M Lizarazo, ... PloS one 11 (3), e0150182, 2016 | 61 | 2016 |
| entos: A quantum molecular simulation package F Manby, T Miller, P Bygrave, F Ding, T Dresselhaus, F Batista-Romero, ... | 39* | 2019 |
| A Versatile Multiple Time Step Scheme for Efficient Ab Initio Molecular Dynamics Simulations E Liberatore, R Meli, U Rothlisberger Journal of Chemical Theory and Computation, 2018 | 33 | 2018 |
| Oxygen DX center in In0. 17Al0. 83N: Nonradiative recombination and persistent photoconductivity R Meli, G Miceli, A Pasquarello Applied Physics Letters 110 (7), 2017 | 4 | 2017 |
| DLA-Future: A Task-Based Linear Algebra Library Which Provides a GPU-Enabled Distributed Eigensolver R Solcà, M Simberg, R Meli, A Invernizzi, A Reverdell, J Biddiscombe Workshop on Asynchronous Many-Task Systems and Applications, 135-141, 2024 | 1 | 2024 |
| Deep learning applications in structure-based drug discovery R Meli University of Oxford, 2022 | 1 | 2022 |
Philip C. BigginProfessor of Computational Biochemistry, University of OxfordПодтвержден адрес электронной почты в домене bioch.ox.ac.uk
