GANDINI, ENRICO
GANDINI, ENRICO
Dipartimento di Chimica
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MOLECULAR DYNAMICS AND CHEMINFORMATICS METHODS TO EXPLORE THE CHEMICAL REALITY
2022 E. Gandini
Molecular Similarity Perception Based on Machine-Learning Models
2022 E. Gandini, G. Marcou, F. Bonachera, A. Varnek, S. Pieraccini, M. Sironi
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 DYNAMICS AND CHEMINFORMATICS METHODS TO EXPLORE THE CHEMICAL REALITY | 2022 | GANDINI, ENRICO | Doctoral Thesis | - | |
| Molecular Similarity Perception Based on Machine-Learning Models | 2022 | Enrico GandiniStefano PieracciniMaurizio Sironi + | Article (author) | - | |
| 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) | - |