Alberto Ongaro
Brescia University
H-index: 10
North America-United States
Top articles of Alberto Ongaro
Synthesis and Evaluation of Bithiazole Derivatives As Potential α-Sarcoglycan Correctors
ACS Medicinal Chemistry Letters
2023/7/28
Synthesis of Selenium-Based Small Molecules Inspired by CNS-Targeting Psychotropic Drugs and Mediators
Chemistry
2023/6/27
Combining computational and experimental evidence on the activity of antimalarial drugs on papain‐like protease of SARS‐CoV‐2: A repurposing study
Chemical Biology & Drug Design
2023/4
Giovanni Ribaudo
H-Index: 13
Alberto Ongaro
H-Index: 5
Erika Oselladore
H-Index: 2
Maurizio Memo
H-Index: 30
Synthesis of 3-Acyloxyindolenines by TiCl3-Mediated Reductive Cyclization of 2-(ortho-Nitroaryl)-Substituted Enol Esters
Organic Letters
2022/9/19
Targeting the Major Groove of the Palindromic d(GGCGCC)2 Sequence by Oligopeptide Derivatives of Anthraquinone Intercalators
Journal of Chemical Information and Modeling
2022/7/27
Giovanni Ribaudo
H-Index: 13
Alberto Ongaro
H-Index: 5
Enhanced G-quadruplex selectivity of flavonoid glycoside rutin over quercetin
Natural Product Research
2022/7/1
Giovanni Ribaudo
H-Index: 13
Erika Oselladore
H-Index: 2
Alberto Ongaro
H-Index: 5
Maurizio Memo
H-Index: 30
Amino‐Acid‐Anthraquinone Click Chemistry Conjugates Selectively Target Human Telomeric G‐Quadruplexes
ChemMedChem
2022/3/4
Alberto Ongaro
H-Index: 5
Erika Oselladore
H-Index: 2
Maurizio Memo
H-Index: 30
Giovanni Ribaudo
H-Index: 13
A computational approach to drug repurposing against SARS-CoV-2 RNA dependent RNA polymerase (RdRp)
Journal of Biomolecular Structure and Dynamics
2022/2/2
Giovanni Ribaudo
H-Index: 13
Alberto Ongaro
H-Index: 5
Erika Oselladore
H-Index: 2
Maurizio Memo
H-Index: 30
The mode of dexamethasone decoration influences avidin-nucleic-acid-nano-assembly organ biodistribution and in vivo drug persistence
Nanomedicine: Nanotechnology, Biology and Medicine
2022/2/1
TARGETING G-QUADRUPLEX DNA: SYNTHESIS OF NEW LIGANDS GUIDED BY ESI MASS SPECTROMETRY AND COMPUTATIONAL METHODS
2022/1/19
Alberto Ongaro
H-Index: 5
Photoactivated semi-synthetic derivative of osajin selectively interacts with G-quadruplex DNA
Natural Product Research
2021/12/22
Combining Electrospray Mass Spectrometry (ESI-MS) and Computational Techniques in the Assessment of G-Quadruplex Ligands: A Hybrid Approach to Optimize Hit Discovery
Journal of Medicinal Chemistry
2021/9/12
Giovanni Ribaudo
H-Index: 13
Alberto Ongaro
H-Index: 5
Erika Oselladore
H-Index: 2
Maurizio Memo
H-Index: 30
Evidence on selective binding to G-quadruplex DNA of isoflavones from Maclura pomifera by mass spectrometry and molecular docking
Natural Product Research
2021/8/3
Insight into the LFA-1/SARS-CoV-2 Orf7a complex by protein–protein docking, molecular dynamics, and MM-GBSA calculations
Journal of chemical information and modeling
2021/5/27
Alberto Ongaro
H-Index: 5
Erika Oselladore
H-Index: 2
Maurizio Memo
H-Index: 30
Giovanni Ribaudo
H-Index: 13
Natural phosphodiesterase 5 (PDE5) inhibitors: A computational approach
Natural Product Research
2021/5/19
Selenoxide Elimination Triggers Enamine Hydrolysis to Primary and Secondary Amines: A Combined Experimental and Theoretical Investigation
Molecules
2021/5/8
Critical review on the chemical aspects of cannabidiol (CBD) and harmonization of computational bioactivity data
2021/1/1
Andrea Mastinu
H-Index: 16
Giovanni Ribaudo
H-Index: 13
Alberto Ongaro
H-Index: 5
Maurizio Memo
H-Index: 30
Design and synthesis of a peptide derivative of ametantrone targeting the major groove of the d (GGCGCC) 2 palindromic sequence
New Journal of Chemistry
2020
Alberto Ongaro
H-Index: 5
Giovanni Ribaudo
H-Index: 13
2-(3,4-Dihydroxyphenyl)-4-(2-(4-nitrophenyl)hydrazono)-4H-chromene-3,5,7-triol
Molbank
2020/6/29
A novel class of selective CK2 inhibitors targeting its open hinge conformation
European Journal of Medicinal Chemistry
2020/6/1
Giovanni Ribaudo
H-Index: 13
Alberto Ongaro
H-Index: 5
Stefania Sarno
H-Index: 25
Maria Ruzzene
H-Index: 27
