Pubblicazioni

The IntAct database: efficient access to fine-grained molecular interaction data

2022 - NUCLEIC ACIDS RESEARCH

del Toro, N; Shrivastava, A; Ragueneau, E; Meldal, B; Combe, C; Barrera, E; Perfetto, L; How, K; Ratan, P; Shirodkar, G; Lu, O; Meszaros, B; Watkins, X; Pundir, S; Licata, L; Iannuccelli, M; Pellegrini, M; Martin, Mj; Panni, S; Duesbury, M; Vallet, Sd; Rappsilber, J; Ricard-Blum, S; Cesareni, G; Salwinski, L; Orchard, S; Porras, P; Panneerselvam, K; Hermjakob, H

DIAMIN: a software library for the distributed analysis of large-scale molecular interaction networks

2022 - BMC BIOINFORMATICS

Di Rocco, Lorenzo; Ferraro Petrillo, Umberto; Rombo, Simona E

The infrared spectra of protic ionic liquids: Performances of different computational models to predict hydrogen bonds and conformer evolution

2020 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Palumbo, O.; Cimini, A.; Trequattrini, F.; Brubach, J. -B.; Roy, P.; Paolone, A.

Towards a unified open access dataset of molecular interactions

2020 - NATURE COMMUNICATIONS

Porras, P; Barrera, E; Bridge, A; del-Toro, N; Cesareni, G; Duesbury, M; Hermjakob, H; Iannuccelli, M; Jurisica, I; Kotlyar, M; Licata, L; Lovering, Rc; Lynn, Dj; Meldal, B; Nanduri, B; Paneerselvam, K; Panni, S; Pastrello, C; Pellegrini, M; Perfetto, L; Rahimzadeh, N; Ratan, P; Ricard-Blum, S; Salwinski, L; Shirodkar, G; Shrivastava, A; Orchard, S

PepComposer: computational design of peptides binding to a given protein surface

2016 - NUCLEIC ACIDS RESEARCH

Obarska-Kosinska, Agnieszka; Iacoangeli, Alfredo; Lepore, Rosalba; Tramontano, Anna