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Mariarosaria Ferraro
Observed name:
M. Ferraro
Institution:
Istituto di Scienze e Tecnologie Chimiche "Giulio Natta"
Observed institutions:
Italian Institute of Technology,
Institute of Chemistry of Molecular Recognition,
National Research Council,
Istituto di Scienze e Tecnologie Chimiche "Giulio Natta"
ORCID:
0000-0003-3982-953X
Observed ORCID:
0000-0003-3982-953X
OpenAlex ID:
A5083786119
Allosteric Modulators of HSP90 and HSP70: Dynamics Meets Function through Structure-Based Drug Design
2018
·
Mariarosaria Ferraro
, Ilda D’Annessa
, et al.
·
Journal of Medicinal Chemistry
·
90
Rational Design of Allosteric and Selective Inhibitors of the Molecular Chaperone TRAP1
2020
·
Carlos Sanchez-Martin
, Elisabetta Moroni
, et al.
·
Cell Reports
·
79
PDF
Diaryl Urea: A Privileged Structure in Anticancer Agents
2016
·
Laura Garuti
, Marinella Roberti
, et al.
·
Current Medicinal Chemistry
·
73
Mapping Cholesterol Interaction Sites on Serotonin Transporter through Coarse-Grained Molecular Dynamics
2016
·
Mariarosaria Ferraro
, Matteo Masetti
, et al.
·
PLoS ONE
·
40
PDF
Honokiol Bis-Dichloroacetate Is a Selective Allosteric Inhibitor of the Mitochondrial Chaperone TRAP1
2020
·
Carlos Sanchez-Martin
, Daniela Menon
, et al.
·
Antioxidants and Redox Signaling
·
37
Design, Synthesis, Structure–Activity Relationship Studies, and Three-Dimensional Quantitative Structure–Activity Relationship (3D-QSAR) Modeling of a Series of O-Biphenyl Carbamates as Dual Modulators of Dopamine D3 Receptor and Fatty Acid Amide Hydrolase
2017
·
Alessio De Simone
, Debora Russo
, et al.
·
Journal of Medicinal Chemistry
·
35
PDF
Machine Learning of Allosteric Effects: The Analysis of Ligand-Induced Dynamics to Predict Functional Effects in TRAP1
2020
·
Mariarosaria Ferraro
, Elisabetta Moroni
, et al.
·
The Journal of Physical Chemistry B
·
33
PDF
Impact of Mutations on NPAC Structural Dynamics: Mechanistic Insights from MD Simulations
2019
·
Marco Montefiori
, Simona Pilotto
, et al.
·
Journal of Chemical Information and Modeling
·
29
Dual Binding to Orthosteric and Allosteric Sites Enhances the Anticancer Activity of a TRAP1-Targeting Drug
2020
·
Sung Hu
, Mariarosaria Ferraro
, et al.
·
Journal of Medicinal Chemistry
·
27
Multi-target dopamine D3 receptor modulators: Actionable knowledge for drug design from molecular dynamics and machine learning
2019
·
Mariarosaria Ferraro
, Sergio Decherchi
, et al.
·
European Journal of Medicinal Chemistry
·
22
Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical Probes
2022
·
Alice Triveri
, Carlos Sanchez-Martin
, et al.
·
Journal of Molecular Biology
·
18
PDF
Atomistic Simulations of the Mechanisms of the Poorly Catalytic Mitochondrial Chaperone Trap1: Insights into the Effects of Structural Asymmetry on Reactivity
2021
·
Stefano A. Serapian
, Elisabetta Moroni
, et al.
·
ACS Catalysis
·
15
Collecting and Assessing Human Lactate Dehydrogenase-A Conformations for Structure-Based Virtual Screening
2013
·
Rosa Buonfiglio
, Mariarosaria Ferraro
, et al.
·
Journal of Chemical Information and Modeling
·
15
Modeling lipid raft domains containing a mono-unsaturated phosphatidylethanolamine species
2015
·
M. Ferraro
, M. Masetti
, et al.
·
RSC Advances
·
8
Targeting Difficult Protein-Protein Interactions with Plain and General Computational Approaches
2018
·
Mariarosaria Ferraro
, Giorgio Colombo
·
Molecules
·
7
PDF
Multi-Target Dopamine D3 Receptor Modulators: Actionable Knowledge for Drug Design from Molecular Dynamics and Machine Learning
2019
·
Mariarosaria Ferraro
, Sergio Decherchi
, et al.
·
ChemRxiv
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Works count:
16
Citation count:
528
H-index:
13
I10-index:
13
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