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Giulia Rossetti
ORCID
Publication Activity (10 Years)
Years Active: 2014-2024
Publications (10 Years): 6
Top Topics
Molecular Dynamics
Contact Map
Drug Discovery
Fluorescence Microscopy Images
Top Venues
J. Chem. Inf. Model.
PLoS Comput. Biol.
BMC Bioinform.
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Publications
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Simone Albani
,
Elisa Costanzi
,
Gia Linh Hoang
,
Maria Kuzikov
,
Marcus Frings
,
Narjes Ansari
,
Nicola Demitri
,
Toan T. Nguyen
,
Valerio Rizzi
,
Jörg B. Schulz
,
Carsten Bolm
,
Andrea Zaliani
,
Paolo Carloni
,
Paola Storici
,
Giulia Rossetti
Unexpected Single-Ligand Occupancy and Negative Cooperativity in the SARS-CoV-2 Main Protease.
J. Chem. Inf. Model.
64 (3) (2024)
Mirko Paulikat
,
GiovanniMaria Piccini
,
Emiliano Ippoliti
,
Giulia Rossetti
,
Fabio Arnesano
,
Paolo Carloni
Physical Chemistry of Chloroquine Permeation through the Cell Membrane with Atomistic Detail.
J. Chem. Inf. Model.
63 (22) (2023)
Mirko Paulikat
,
Daniele Vitone
,
Florian K. Schackert
,
Nils Schuth
,
Alessandra Barbanente
,
GiovanniMaria Piccini
,
Emiliano Ippoliti
,
Giulia Rossetti
,
Adam H. Clark
,
Maarten Nachtegaal
,
Michael Haumann
,
Holger Dau
,
Paolo Carloni
,
Silvano Geremia
,
Rita De Zorzi
,
Liliana Quintanar
,
Fabio Arnesano
Molecular Dynamics and Structural Studies of Zinc Chloroquine Complexes.
J. Chem. Inf. Model.
63 (1) (2023)
Ke Zuo
,
Riccardo Capelli
,
Giulia Rossetti
,
Rachel Nechushtai
,
Paolo Carloni
Predictions of the Poses and Affinity of a Ligand over the Entire Surface of a NEET Protein: The Case of Human MitoNEET.
J. Chem. Inf. Model.
63 (2) (2023)
Luca Ponzoni
,
Giulia Rossetti
,
Luca Maggi
,
Alejandro Giorgetti
,
Paolo Carloni
,
Cristian Micheletti
Unifying view of mechanical and functional hotspots across class A GPCRs.
PLoS Comput. Biol.
13 (2) (2017)
Jinyu Li
,
Jörg Vervoorts
,
Paolo Carloni
,
Giulia Rossetti
,
Bernhard Lüscher
Structural prediction of the interaction of the tumor suppressor p27KIP1 with cyclin A/CDK2 identifies a novel catalytically relevant determinant.
BMC Bioinform.
18 (1) (2017)
Jinyu Li
,
Giulia Rossetti
,
Jens Dreyer
,
Simone Raugei
,
Emiliano Ippoliti
,
Bernhard Lüscher
,
Paolo Carloni
Molecular Simulation-Based Structural Prediction of Protein Complexes in Mass Spectrometry: The Human Insulin Dimer.
PLoS Comput. Biol.
10 (9) (2014)