Sfoglia per Relatore
Engineering antioxidant radical scavenging potential: the case of olanzapine in a literature analysis context
2022/2023 GROLLA, GIACOMO
Glutathione peroxidase and hydroperoxides: designing in silico approaches to case-studies
2021/2022 FLAIBANI, MATTEO
Glutathione peroxidase-like activity of functionalised tellurides: insight into oxidation mechanisms through activation strain analysis
2022/2023 RUBBI, ALESSANDRO
in silico bonding analysis of organodichalcogenides in different oxidation states
2021/2022 LAMBERTINI, FRANCESCO
In silico radical scavenging potential of ginkgolides
2021/2022 POMPERMAIER, NICOLA
Meccanismo di eliminazione in calcogenossidi: uno studio computazionale per comprendere la biochimica di selenoproteine
2020/2021 ZUCCHELLI, SIMONE
Metodi computazionali per il calcolo del potere antiossidante di nuove selenoquercetine
2020/2021 PERARO, LUCIA
Pi Arene Chalcogen bonding - Modeling and Analysis
2022/2023 ZUCCHELLI, SIMONE
Progettazione razionale in silico di potenti antiossidanti: l'esempio dei derivati del sesamolo
2020/2021 DRON, ALEXANDRU
Reactivity of zinc fingers in oxidizing environments: insight from molecular models through activation strain analysis
2021/2022 ZEPPILLI, DAVIDE
Studi di degradazione forzata di un principio attivo
2022/2023 HAMMAMI, ABIR
Topologia molecolare e attività di scavenging di radicali: uno studio computazionale sistematico su fenoli e polifenoli
2022/2023 FILIPPI, MATTEO
Valuable chemicals from lignin: model molecular studies for C-C oxidative bond cleavage of diols promoted by vanadium catalysts.
2022/2023 RODIGHIERO, ANNA
Tipologia | Anno | Titolo | Titolo inglese | Autore | File |
---|---|---|---|---|---|
Lauree triennali | 2022 | Engineering antioxidant radical scavenging potential: the case of olanzapine in a literature analysis context | Engineering antioxidant radical scavenging potential: the case of olanzapine in a literature analysis context | GROLLA, GIACOMO | |
Lauree magistrali | 2021 | Glutathione peroxidase and hydroperoxides: designing in silico approaches to case-studies | Glutathione peroxidase and hydroperoxides: designing in silico approaches to case-studies | FLAIBANI, MATTEO | |
Lauree magistrali | 2022 | Glutathione peroxidase-like activity of functionalised tellurides: insight into oxidation mechanisms through activation strain analysis | Glutathione peroxidase-like activity of functionalised tellurides: insight into oxidation mechanisms through activation strain analysis | RUBBI, ALESSANDRO | |
Lauree triennali | 2021 | in silico bonding analysis of organodichalcogenides in different oxidation states | in silico bonding analysis of organodichalcogenides in different oxidation states | LAMBERTINI, FRANCESCO | |
Lauree triennali | 2021 | In silico radical scavenging potential of ginkgolides | In silico radical scavenging potential of ginkgolides | POMPERMAIER, NICOLA | |
Lauree triennali | 2020 | Meccanismo di eliminazione in calcogenossidi: uno studio computazionale per comprendere la biochimica di selenoproteine | Elimination mechanism of chalcogenoxides: a computational insight on the biochemistry of selenoproteins | ZUCCHELLI, SIMONE | |
Lauree triennali | 2020 | Metodi computazionali per il calcolo del potere antiossidante di nuove selenoquercetine | In silico antioxidant potential of newly designed selenoquercetines | PERARO, LUCIA | |
Lauree magistrali | 2022 | Pi Arene Chalcogen bonding - Modeling and Analysis | Pi Arene Chalcogen bonding - Modeling and Analysis | ZUCCHELLI, SIMONE | |
Lauree triennali | 2020 | Progettazione razionale in silico di potenti antiossidanti: l'esempio dei derivati del sesamolo | In silico rational design of potent antioxidants: the case of sesamol derivatives | DRON, ALEXANDRU | |
Lauree magistrali | 2021 | Reactivity of zinc fingers in oxidizing environments: insight from molecular models through activation strain analysis | Reactivity of zinc fingers in oxidizing environments: insight from molecular models through activation strain analysis | ZEPPILLI, DAVIDE | |
Lauree triennali | 2022 | Studi di degradazione forzata di un principio attivo | Studies on the forced degradation of a pharmaceutical active ingredient | HAMMAMI, ABIR | |
Lauree triennali | 2022 | Topologia molecolare e attività di scavenging di radicali: uno studio computazionale sistematico su fenoli e polifenoli | Molecular topology and radical scavenging activity: a systematic computational study on phenols and polyphenols | FILIPPI, MATTEO | |
Lauree magistrali | 2022 | Valuable chemicals from lignin: model molecular studies for C-C oxidative bond cleavage of diols promoted by vanadium catalysts. | Valuable chemicals from lignin: model molecular studies for C-C oxidative bond cleavage of diols promoted by vanadium catalysts. | RODIGHIERO, ANNA |
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