| Clustering by fast search and find of density peaks A Rodriguez, A Laio science 344 (6191), 1492-1496, 2014 | 5381 | 2014 |
| Estimating the intrinsic dimension of datasets by a minimal neighborhood information E Facco, M d’Errico, A Rodriguez, A Laio Scientific reports 7 (1), 12140, 2017 | 378 | 2017 |
| Unsupervised learning methods for molecular simulation data A Glielmo, BE Husic, A Rodriguez, C Clementi, F Noé, A Laio Chemical Reviews 121 (16), 9722-9758, 2021 | 321 | 2021 |
| Automatic topography of high-dimensional data sets by non-parametric density peak clustering M d’Errico, E Facco, A Laio, A Rodriguez Information Sciences 560, 476-492, 2021 | 75 | 2021 |
| Computing the free energy without collective variables A Rodriguez, M d’Errico, E Facco, A Laio Journal of chemical theory and computation 14 (3), 1206-1215, 2018 | 73 | 2018 |
| Validation of Delphi procedure consensus criteria for defining fetal growth restriction LCG Molina, L Odibo, S Zientara, SG Običan, A Rodriguez, M Stout, ... Ultrasound in obstetrics & gynecology 56 (1), 61-66, 2020 | 63 | 2020 |
| Unsupervised learning universal critical behavior via the intrinsic dimension T Mendes-Santos, X Turkeshi, M Dalmonte, A Rodriguez Physical Review X 11 (1), 011040, 2021 | 58 | 2021 |
| First-, second-, and third-trimester screening for preeclampsia and intrauterine growth restriction A Rodriguez, MG Tuuli, AO Odibo Clinics in laboratory medicine 36 (2), 331-351, 2016 | 52 | 2016 |
| Comparison of different quantum mechanical/molecular mechanics boundary treatments in the reaction of the hepatitis C virus NS3 protease with the NS5A/5B substrate A Rodríguez, C Oliva, M Gonzalez, M van der Kamp, AJ Mulholland The Journal of Physical Chemistry B 111 (44), 12909-12915, 2007 | 42 | 2007 |
| METAGUI 3: A graphical user interface for choosing the collective variables in molecular dynamics simulations T Giorgino, A Laio, A Rodriguez Computer Physics Communications 217, 204-209, 2017 | 41 | 2017 |
| A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels LMR Napolitano, I Bisha, M De March, A Marchesi, M Arcangeletti, ... Proceedings of the National Academy of Sciences 112 (27), E3619-E3628, 2015 | 35 | 2015 |
| The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models G Pinamonti, F Paul, F Noé, A Rodriguez, G Bussi The Journal of chemical physics 150 (15), 2019 | 34 | 2019 |
| DADApy: Distance-based analysis of data-manifolds in Python A Glielmo, I Macocco, D Doimo, M Carli, C Zeni, R Wild, M d’Errico, ... Patterns 3 (10), 2022 | 31 | 2022 |
| Candidate binding sites for allosteric inhibition of the SARS-CoV-2 main protease from the analysis of large-scale molecular dynamics simulations M Carli, G Sormani, A Rodriguez, A Laio The journal of physical chemistry letters 12 (1), 65-72, 2020 | 31 | 2020 |
| Intrinsic dimension of path integrals: Data-mining quantum criticality and emergent simplicity T Mendes-Santos, A Angelone, A Rodriguez, R Fazio, M Dalmonte PRX Quantum 2 (3), 030332, 2021 | 29 | 2021 |
| Third trimester uterine artery Doppler indices as predictors of preeclampsia and neonatal small for gestational age SG Običan, L Odibo, MG Tuuli, A Rodriguez, AO Odibo The Journal of Maternal-Fetal & Neonatal Medicine 33 (20), 3484-3489, 2020 | 28 | 2020 |
| High-dimensional fluctuations in liquid water: Combining chemical intuition with unsupervised learning A Offei-Danso, A Hassanali, A Rodriguez Journal of Chemical Theory and Computation 18 (5), 3136-3150, 2022 | 27 | 2022 |
| Conformational Diversity in Contryphans from Conus Venom: cis–trans Isomerisation and Aromatic/Proline Interactions in the 23‐Membered Ring of a 7‐Residue … R Sonti, KH Gowd, KNS Rao, S Ragothama, A Rodriguez, JJ Perez, ... Chemistry–A European Journal 19 (45), 15175-15189, 2013 | 26 | 2013 |
| Computational design of cyclic peptides for the customized oriented immobilization of globular proteins MA Soler, A Rodriguez, A Russo, AF Adedeji, CJD Foumthuim, ... Physical Chemistry Chemical Physics 19 (4), 2740-2748, 2017 | 25 | 2017 |
| Metadynamics Simulations Reveal a Na+ Independent Exiting Path of Galactose for the Inward-Facing Conformation of vSGLT I Bisha, A Rodriguez, A Laio, A Magistrato PLoS computational biology 10 (12), e1004017, 2014 | 25 | 2014 |
Alessandro LaioSISSAPatvirtintas el. paštas sissa.it