GANDINI, ENRICO
GANDINI, ENRICO
Dipartimento di Chimica
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Molecular Similarity Perception Based on Machine-Learning Models
2022 E. Gandini, G. Marcou, F. Bonachera, A. Varnek, S. Pieraccini, M. Sironi
MOLECULAR DYNAMICS AND CHEMINFORMATICS METHODS TO EXPLORE THE CHEMICAL REALITY
2022 E. Gandini
Modelling of short synthetic antifreeze peptides: Insights into ice-pinning mechanism
2020 E. Gandini, M. Sironi, S. Pieraccini
Well-Tempered MetaDynamics based method to evaluate universal peptidomimetics
2018 E. Gandini, F. Dapiaggi, F. Oliva, S. Pieraccini, M. Sironi
Titolo | Data di pubblicazione | Autori | Tipo | File | Abstract |
---|---|---|---|---|---|
Molecular Similarity Perception Based on Machine-Learning Models | 2022 | Enrico GandiniStefano PieracciniMaurizio Sironi + | Article (author) | - | |
MOLECULAR DYNAMICS AND CHEMINFORMATICS METHODS TO EXPLORE THE CHEMICAL REALITY | 2022 | GANDINI, ENRICO | Doctoral Thesis | - | |
Modelling of short synthetic antifreeze peptides: Insights into ice-pinning mechanism | 2020 | Gandini E.Sironi M.Pieraccini S. | Article (author) | - | |
Well-Tempered MetaDynamics based method to evaluate universal peptidomimetics | 2018 | GANDINI, ENRICOF. DapiaggiF. OlivaS. PieracciniM. Sironi | Article (author) | - |