D'ARMINIO, NANCY
D'ARMINIO, NANCY
Dipartimento di Chimica e Biologia "Adolfo Zambelli"/DCB
Algorithms for Structure Comparison and Analysis: Docking
2024 Giordano, Deborah; D'Arminio, Nancy; Marabotti, Anna; Facchiano, Angelo
Algorithms for Structure Comparison and Analysis: Prediction of Structures of Proteins
2024 D'Arminio, Nancy; Giordano, Deborah; Facchiano, Angelo; Marabotti, Anna
An automated pipeline integrating AlphaFold 2 and MODELLER for protein structure prediction
2024 GIL ZULUAGA, FABIO HERNAN; D'Arminio, N; Bardozzo, F; Tagliaferri, R; Marabotti, A
An automated pipeline integrating AlphaFold 2 and MODELLER for protein structure prediction
2023 Gil Zuluaga, Fabio Hernan; D'Arminio, Nancy; Bardozzo, Francesco; Tagliaferri, Roberto; Marabotti, Anna
Carbonyl-Carbonyl interactions as key contributors to Beta Turn classification
2024 D'Arminio, N; Ruggiero, V; Pierri, G; Marabotti, A; Tedesco, C
Computational methods to assist in the discovery of pharmacological chaperones for rare diseases
2022 Scafuri, Bernardina; Verdino, Anna; D'Arminio, Nancy; Marabotti, Anna
Deciphering Beta Turn Diversity: Unveiling the Role of Carbonyl-Carbonyl Interactions
2024 D'Arminio, N; Ruggiero, V; Pierri, G; Marabotti, A; Tedesco, C.
Effects of the Omicron variants on the interaction between Spike and human antibodies performed by a computational strategy
2022 D'Arminio, N; Vitulano, G; Scafuri, B; Giordano, D; Petrillo, M; Facchiano, A; Marabotti, A
Emerging role of carbonyl-carbonyl interactions in the classification of beta turns
2024 D'Arminio, Nancy; Ruggiero, Valentina; Pierri, Giovanni; Marabotti, Anna; Tedesco, Consiglia
Finding Second-Generation Pharmacochaperones: Getting Help From Computational Methods
2024 Verdino, Anna; Scafuri, Bernardina; Parrone, Damiano; D'Arminio, Nancy; Pascarella, Stefano; Via, Allegra; Marabotti, Anna
From cyclic peptoids to beta turn in proteins
2024 Tedesco, C.; Pierri, G.; Schettini, R.; D'Arminio, Nancy; Damiani, F. L.; Marabotti, A.; De Riccardis, F.; Izzo, I.
In Silico Analysis of the Effects of Omicron Spike Amino Acid Changes on the Interactions with Human Proteins
2022 D'Arminio, Nancy; Giordano, Deborah; Scafuri, Bernardina; Biancaniello, Carmen; Petrillo, Mauro; Facchiano, Angelo; Marabotti, Anna
MDaRes: a R-driven tool for MD Data through structural alphabet approaches
2024 D'Arminio, N; Marabotti, A; Pandini, A
MDaRes: an R tool for the analysis of protein residues dynamics from molecular simulations
2024 D'Arminio, N; Marabotti, A; Pandini, A
Modelling the effects of spike Omicron mutations on the antibody interactions
2022 D'Arminio, N; Giordano, D; Scafuri, B; Biancaniello, C; Petrillo, M; Facchiano, A; Marabotti, A
Mutations in the SARS-CoV-2 Spike protein and antibody interactions
2021 Scafuri, B; D'Arminio, N; Alfieri, S; Petrillo, M; Querci, M; Van den Eede, G; Facchiano, A; Marabotti, A
Omicron variants modelling and analysis of their relative effects on the human antibody interactions
2022 D'Arminio, N; Vitulano, G; Scafuri, B; Giordano, D; Petrillo, M; Facchiano, A; Marabotti, A
On the role of CO‧‧‧CO interactions in the classification of beta-turns
2021 Tedesco, C.; D'Arminio, Nancy; Ruggiero, V.; Pierri, G.; Marabotti, A.
Predicting the effects of SARS-CoV-2 VoCs on human antibody interaction
2023 D'Arminio, Nancy; Giordano, Deborah; Scafuri, B; Facchiano, A; Marabotti, A
Standardizing macromolecular structure files: further efforts are needed
2023 D'Arminio, Nancy; Giordano, Deborah; Scafuri, Bernardina; Facchiano, Angelo; Marabotti, Anna
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
Algorithms for Structure Comparison and Analysis: Docking | 1-gen-2024 | Giordano, Deborah; D'Arminio, Nancy; Marabotti, Anna; Facchiano, Angelo | |
Algorithms for Structure Comparison and Analysis: Prediction of Structures of Proteins | 1-gen-2024 | D'Arminio, Nancy; Giordano, Deborah; Facchiano, Angelo; Marabotti, Anna | |
An automated pipeline integrating AlphaFold 2 and MODELLER for protein structure prediction | 1-gen-2024 | GIL ZULUAGA, FABIO HERNAN; D'Arminio, N; Bardozzo, F; Tagliaferri, R; Marabotti, A | |
An automated pipeline integrating AlphaFold 2 and MODELLER for protein structure prediction | 1-gen-2023 | Gil Zuluaga, Fabio Hernan; D'Arminio, Nancy; Bardozzo, Francesco; Tagliaferri, Roberto; Marabotti, Anna | |
Carbonyl-Carbonyl interactions as key contributors to Beta Turn classification | 1-gen-2024 | D'Arminio, N; Ruggiero, V; Pierri, G; Marabotti, A; Tedesco, C | |
Computational methods to assist in the discovery of pharmacological chaperones for rare diseases | 1-gen-2022 | Scafuri, Bernardina; Verdino, Anna; D'Arminio, Nancy; Marabotti, Anna | |
Deciphering Beta Turn Diversity: Unveiling the Role of Carbonyl-Carbonyl Interactions | 1-gen-2024 | D'Arminio, N; Ruggiero, V; Pierri, G; Marabotti, A; Tedesco, C. | |
Effects of the Omicron variants on the interaction between Spike and human antibodies performed by a computational strategy | 1-gen-2022 | D'Arminio, N; Vitulano, G; Scafuri, B; Giordano, D; Petrillo, M; Facchiano, A; Marabotti, A | |
Emerging role of carbonyl-carbonyl interactions in the classification of beta turns | 1-gen-2024 | D'Arminio, Nancy; Ruggiero, Valentina; Pierri, Giovanni; Marabotti, Anna; Tedesco, Consiglia | |
Finding Second-Generation Pharmacochaperones: Getting Help From Computational Methods | 1-gen-2024 | Verdino, Anna; Scafuri, Bernardina; Parrone, Damiano; D'Arminio, Nancy; Pascarella, Stefano; Via, Allegra; Marabotti, Anna | |
From cyclic peptoids to beta turn in proteins | 1-gen-2024 | Tedesco, C.; Pierri, G.; Schettini, R.; D'Arminio, Nancy; Damiani, F. L.; Marabotti, A.; De Riccardis, F.; Izzo, I. | |
In Silico Analysis of the Effects of Omicron Spike Amino Acid Changes on the Interactions with Human Proteins | 1-gen-2022 | D'Arminio, Nancy; Giordano, Deborah; Scafuri, Bernardina; Biancaniello, Carmen; Petrillo, Mauro; Facchiano, Angelo; Marabotti, Anna | |
MDaRes: a R-driven tool for MD Data through structural alphabet approaches | 1-gen-2024 | D'Arminio, N; Marabotti, A; Pandini, A | |
MDaRes: an R tool for the analysis of protein residues dynamics from molecular simulations | 1-gen-2024 | D'Arminio, N; Marabotti, A; Pandini, A | |
Modelling the effects of spike Omicron mutations on the antibody interactions | 1-gen-2022 | D'Arminio, N; Giordano, D; Scafuri, B; Biancaniello, C; Petrillo, M; Facchiano, A; Marabotti, A | |
Mutations in the SARS-CoV-2 Spike protein and antibody interactions | 1-gen-2021 | Scafuri, B; D'Arminio, N; Alfieri, S; Petrillo, M; Querci, M; Van den Eede, G; Facchiano, A; Marabotti, A | |
Omicron variants modelling and analysis of their relative effects on the human antibody interactions | 1-gen-2022 | D'Arminio, N; Vitulano, G; Scafuri, B; Giordano, D; Petrillo, M; Facchiano, A; Marabotti, A | |
On the role of CO‧‧‧CO interactions in the classification of beta-turns | 1-gen-2021 | Tedesco, C.; D'Arminio, Nancy; Ruggiero, V.; Pierri, G.; Marabotti, A. | |
Predicting the effects of SARS-CoV-2 VoCs on human antibody interaction | 1-gen-2023 | D'Arminio, Nancy; Giordano, Deborah; Scafuri, B; Facchiano, A; Marabotti, A | |
Standardizing macromolecular structure files: further efforts are needed | 1-gen-2023 | D'Arminio, Nancy; Giordano, Deborah; Scafuri, Bernardina; Facchiano, Angelo; Marabotti, Anna |