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Manigrasso, Jacopo
30  Ergebnisse:
Personensuche X
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1

Targeting the conserved active site of splicing machines wi..:

Silvestri, Ilaria ; Manigrasso, Jacopo ; Andreani, Alessandro...
Nature Communications.  15 (2024)  1 - p. , 2024
Link: https://doi.org/10.1038/..
 
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2

Computer-aided identification, synthesis, and biological ev..:

Munafò, Federico ; Nigro, Michela ; Brindani, Nicoletta...
European Journal of Medicinal Chemistry.  248 (2023)  - p. 115044 , 2023
Link: https://doi.org/10.1016/..
 
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3

Structure-based design of CDC42 effector interaction inhibi..:

Jahid, Sohail ; Ortega, Jose A. ; Vuong, Linh M....
Cell Reports.  39 (2022)  1 - p. 110641 , 2022
Link: https://doi.org/10.1016/..
 
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4

Structure-based design of CDC42 effector interaction inhibi..:

Jahid, Sohail ; Ortega, Jose A. ; Vuong, Linh M....
Cell Reports.  39 (2022)  4 - p. 110760 , 2022
Link: https://doi.org/10.1016/..
 
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5

Author Correction: Visualizing group II intron dynamics bet..:

Manigrasso, Jacopo ; Chillón, Isabel ; Genna, Vito...
Nature Communications.  13 (2022)  1 - p. , 2022
Link: https://doi.org/10.1038/..
 
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6

Controlled Trafficking of Multiple and Diverse Cations Prom..:

Manigrasso, Jacopo ; De Vivo, Marco ; Palermo, Giulia
ACS Catalysis.  11 (2021)  14 - p. 8786-8797 , 2021
Link: https://doi.org/10.1021/..
 
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7

Finding the Ion in the RNA-Stack: Can Computational Models ..:

Marcia, Marco ; Manigrasso, Jacopo ; De Vivo, Marco
Journal of Chemical Information and Modeling.  61 (2021)  6 - p. 2511-2515 , 2021
Link: https://doi.org/10.1021/..
 
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8

Design, Synthesis, In Vitro and In Vivo Characterization of..:

Borgogno, Marco ; Savardi, Annalisa ; Manigrasso, Jacopo...
Journal of Medicinal Chemistry.  64 (2021)  14 - p. 10203-10229 , 2021
Link: https://doi.org/10.1021/..
 
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9

Visualizing group II intron dynamics between the first and ..:

Manigrasso, Jacopo ; Chillón, Isabel ; Genna, Vito...
Nature Communications.  11 (2020)  1 - p. , 2020
Link: https://doi.org/10.1038/..
 
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10

Author Correction: Visualizing group II intron dynamics bet..:

Manigrasso, Jacopo ; Chillón, Isabel ; Genna, Vito...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC8727560/.  , 2022
Link: http://www.ncbi.nlm.nih...
 
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11

Structure-based design of CDC42 effector interaction inhibi..:

Jahid, Sohail ; Ortega, Jose A ; Vuong, Linh M...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9127750/.  , 2022
Link: http://www.ncbi.nlm.nih...
 
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12

Molecular simulations and modeling of pharmaceutically rele..:

Manigrasso, Jacopo
http://amsdottorato.unibo.it/10033/1/Manigrasso_Jacopo_Tesi.pdf.  , 2022
Link: http://amsdottorato.unib..
 
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13

Structure-based design of CDC42 effector interaction inhibi..:

Jahid, Sohail ; Ortega, Jose A ; Vuong, Linh M...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9128537/.  , 2022
Link: http://www.ncbi.nlm.nih...
 
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14

Structure-based design of CDC42 effector interaction inhibi..:

Jahid, Sohail ; Ortega, Jose A ; Vuong, Linh M...
qt5vn4t73h.  , 2022
Link: https://escholarship.org..
 
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15

Finding the Ion in the RNA-Stack: Can Computational Models ..:

Marcia, Marco ; Manigrasso, Jacopo ; De Vivo, Marco
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC8278382/.  , 2021
Link: http://www.ncbi.nlm.nih...
 
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