Identification of the Schistosoma mansoni Molecular Target for the Antimalarial Drug Artemether. - Rosalba Lepore; Silvia Simeoni; Domenico Raimondo; Antonia Caroli; Anna Tramontano; Allegra Via (J. Chem. Inf. Model., 2011)

TiPs: a database of therapeutic targets in pathogens and associated tools. - Rosalba Lepore; Anna Tramontano; Allegra Via (Bioinform., 2013)

Improving the accuracy of the structure prediction of the third hypervariable loop of the heavy chains of antibodies. - Mario Abdel Messih; Rosalba Lepore; Paolo Marcatili; Anna Tramontano (Bioinform., 2014)

LoopIng: a template-based tool for predicting the structure of protein loops. - Mario Abdel Messih; Rosalba Lepore; Anna Tramontano (Bioinform., 2015)

PepComposer: computational design of peptides binding to a given protein surface. - Agnieszka Obarska-Kosinska; Alfredo Iacoangeli; Rosalba Lepore; Anna Tramontano (Nucleic Acids Res., 2016)

PIGSPro: prediction of immunoGlobulin structures v2. - Rosalba Lepore; Pier Paolo Olimpieri; Mario Abdel Messih; Anna Tramontano (Nucleic Acids Res., 2017)

SWISS-MODEL: homology modelling of protein structures and complexes. - Andrew Waterhouse; Martino Bertoni; Stefan Bienert; Gabriel Studer; Gerardo Tauriello; Rafal Gumienny; Florian T. Heer; Tjaart A. P. de Beer; Christine Rempfer; Lorenza Bordoli; Rosalba Lepore; Torsten Schwede (Nucleic Acids Res., 2018)

Insights on protein thermal stability: a graph representation of molecular interactions. - Mattia Miotto; Pier Paolo Olimpieri; Lorenzo Di Rienzo; Francesco Ambrosetti; Pietro Corsi; Rosalba Lepore; Gian Gaetano Tartaglia; Edoardo Milanetti (Bioinform., 2019)

About the need to make computational models of biological macromolecules available and discoverable. - Luciano A. Abriata; Rosalba Lepore; Matteo Dal Peraro (Bioinform., 2020)

DGLinker: flexible knowledge-graph prediction of disease-gene associations. - Jiajing Hu; Rosalba Lepore; Richard J. B. Dobson; Ammar Al-Chalabi; Daniel Bean; Alfredo Iacoangeli (Nucleic Acids Res., 2021)