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Alessandro Padova
Observed names:
A. PADOVA,
A. Padova
Institution:
Ri.MED
Observed institutions:
University of Exeter,
University of Perugia,
Rigaku (Japan),
Siena Biotech (Italy),
IRBM,
Ri.MED,
University of Southampton,
Université de Rouen Normandie
show all 8
ORCID:
0000-0002-9678-8079
Observed ORCID:
0000-0002-9678-8079
OpenAlex ID:
A5078968545
Identification of Novel p38α MAP Kinase Inhibitors Using Fragment-Based Lead Generation
2004
·
Adrian L. Gill
, Martyn Frederickson
, et al.
·
Journal of Medicinal Chemistry
·
190
Straightforward Recursive Partitioning Model for Discarding Insoluble Compounds in the Drug Discovery Process
2008
·
Claudia Lamanna
, Marta Bellini
, et al.
·
Journal of Medicinal Chemistry
·
86
3-(6-Phenylimidazo [2,1-b][1,3,4]thiadiazol-2-yl)-1H-Indole Derivatives as New Anticancer Agents in the Treatment of Pancreatic Ductal Adenocarcinoma
2020
·
Stella Cascioferro
, Giovanna Li Petri
, et al.
·
Molecules
·
59
PDF
An overview of recent molecular dynamics applications as medicinal chemistry tools for the undruggable site challenge
2018
·
Ugo Perricone
, Maria Rita Gulotta
, et al.
·
MedChemComm
·
54
PDF
A chemogenomic screening identifies CK2 as a target for pro-senescence therapy in PTEN-deficient tumours
2015
·
Madhuri Kalathur
, Alberto Toso
, et al.
·
Nature Communications
·
45
PDF
Polyglutamine- and Temperature-Dependent Conformational Rigidity in Mutant Huntingtin Revealed by Immunoassays and Circular Dichroism Spectroscopy
2014
·
Valentina Fodale
, Natalie C. Kegulian
, et al.
·
PLoS ONE
·
41
PDF
The Kinetic and Structural Characterization of the Reaction of Nafamostat with Bovine Pancreatic Trypsin
2000
·
Manoj K. Ramjee
, Ian M.J. Henderson
, et al.
·
Thrombosis Research
·
34
A Molecular Dynamics–Shared Pharmacophore Approach to Boost Early‐Enrichment Virtual Screening: A Case Study on Peroxisome Proliferator‐Activated Receptor α
2017
·
Ugo Perricone
, Marcus Wieder
, et al.
·
ChemMedChem
·
32
PDF
In Silico Insights towards the Identification of NLRP3 Druggable Hot Spots
2019
·
Nedra Mekni
, Maria De Rosa
, et al.
·
International Journal of Molecular Sciences
·
27
PDF
A New Family of Jumonji C Domain-Containing KDM Inhibitors Inspired by Natural Product Purpurogallin
2020
·
José A. Souto
, Federica Sarno
, et al.
·
Frontiers in Chemistry
·
25
PDF
Fragmenting the S100B–p53 Interaction: Combined Virtual/Biophysical Screening Approaches to Identify Ligands
2010
·
Mariangela Agamennone
, Lucia Cesari
, et al.
·
ChemMedChem
·
24
Synthesis of a novel fluoro-tribactam utilising an N-fluorosulfonimide in the key step
1996
·
Alessandro Padova
, Stanley M. Roberts
, et al.
·
Tetrahedron
·
22
Carbon–carbon bond formation at the C-4 position of an azetidin-2-one ring by intermolecular radical coupling reactions: a route to tribactams
1994
·
Alessandro Padova
, Stanley M. Roberts
, et al.
·
Journal of the Chemical Society Chemical Communications
·
22
Synthesis of a novel fluoro-tribactam utilising N-fluorosulfommide in the key step
1995
·
Alessandro Padova
, Stanley M. Roberts
, et al.
·
Journal of the Chemical Society Chemical Communications
·
16
In silico scaffold evaluation and solid phase approach to identify new gelatinase inhibitors
2012
·
Alessandra Topai
, Perla Breccia
, et al.
·
Bioorganic & Medicinal Chemistry
·
14
Searching for Dual Inhibitors of the MDM 2‐p53 and MDMX ‐p53 Protein–Protein Interaction by a Scaffold‐Hopping Approach
2014
·
Andrey Zaytsev
, Barry Dodd
, et al.
·
Chemical Biology & Drug Design
·
13
Molecular Interaction Fields and 3D-QSAR Studies of p53−MDM2 Inhibitors Suggest Additional Features of Ligand−Target Interaction
2010
·
Cristina Dezi
, Andrea Carotti
, et al.
·
Journal of Chemical Information and Modeling
·
12
Targeting SARS‐CoV‐2 RBD Interface: a Supervised Computational Data‐Driven Approach to Identify Potential Modulators
2020
·
Maria Rita Gulotta
, Jessica Lombino
, et al.
·
ChemMedChem
·
9
PDF
Parallel synthesis of a series of potentially brain penetrant aminoalkyl benzoimidazoles
2007
·
Iolanda Micco
, Arianna Nencini
, et al.
·
Bioorganic & Medicinal Chemistry
·
7
Efficient Synthesis of 3,5‐Dicarbamoyl‐1,4‐dihydropyridines from Pyridinium Salts: Key Molecules in Understanding NAD(P)+/NAD(P)H Pathways
2014
·
Paolo Mellini
, Daniela De Vita
, et al.
·
Journal of Heterocyclic Chemistry
·
4
PDF
Focus on Computational Chemistry
2011
·
Jürgen Bajorath
, Maria Letizia Barreca
, et al.
·
Future Medicinal Chemistry
·
2
Dynamic‐shared Pharmacophore Approach as Tool to Design New Allosteric PRC2 Inhibitors, Targeting EED Binding Pocket
2020
·
Jessica Lombino
, Maria Rita Gulotta
, et al.
·
Molecular Informatics
·
1
The Use of Dynamic Pharmacophore in Computer-Aided Hit Discovery: A Case Study
2018
·
Ugo Perricone
, Marcus Wieder
, et al.
·
Methods in molecular biology
·
1
Drug Discovery by Targeting Protein–Protein Interactions
2013
·
Laura Bettinetti
, Matteo Magnani
, et al.
·
Springer eBooks
·
1
A computational study to explore the molecular mechanisms behind the antiproliferative activity of Nortopsentin derivatives
2018
·
Gulotta
, Jessica Lombino
, et al.
·
Nova Science Publishers (Nova Science Publishers, Inc.)
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Works count:
30
Citation count:
741
H-index:
14
I10-index:
17
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