Salta al contenuto principale
Ricerc@Sapienza
Toggle navigation
Home
Login
Home
Persone
lorenzo.antonini@uniroma1.it
Lorenzo Antonini
Assegnista di ricerca
Struttura:
DIPARTIMENTO DI CHIMICA E TECNOLOGIE DEL FARMACO
E-mail:
lorenzo.antonini@uniroma1.it
Pagina istituzionale corsi di laurea
Curriculum Sapienza
Pubblicazioni
Titolo
Pubblicato in
Anno
Transcriptomic and genomic studies classify NKL54 as a histone deacetylase inhibitor with indirect influence on MEF2-dependent transcription
NUCLEIC ACIDS RESEARCH
2022
Human estrogen receptor α antagonists, part 2: Synthesis driven by rational design, in vitro antiproliferative, and in vivo anticancer evaluation of innovative coumarin-related antiestrogens as breast cancer suppressants
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
2022
Targeting the anti-apoptotic Bcl-2 family proteins: Machine learning virtual screening and biological evaluation of new small molecules
THERANOSTICS
2022
Pinus mugo Essential Oil Impairs STAT3 Activation through Oxidative Stress and Induces Apoptosis in Prostate Cancer Cells
MOLECULES
2022
Bovine serum amine oxidase and polyamine analogues: chemical synthesis and biological evaluation integrated with molecular docking and 3-D QSAR studies
JOURNAL OF CHEMICAL INFORMATION AND MODELING
2022
Ligand-based and structure-based studies to develop predictive models for {SARS}-{CoV}-2 main protease inhibitors through the 3d-qsar.com portal
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
2022
Human Estrogen Receptor Alpha Antagonists, Part 3: 3-D Pharmacophore and 3-D QSAR Guided Brefeldin A Hit-to-Lead Optimization toward New Breast Cancer Suppressants
MOLECULES
2022
Machine learning data augmentation as a tool to enhance quantitative composition–activity relationships of complex mixtures. A new application to dissect the role of main chemical components in bioactive essential oils
MOLECULES
2021
A comparative analysis of punicalagin interaction with PDIA1 and PDIA3 by biochemical and computational approaches
BIOMEDICINES
2021
Human Estrogen Receptor α Antagonists. Part 1: 3-D QSAR-Driven Rational Design of Innovative Coumarin-Related Antiestrogens as Breast Cancer Suppressants through Structure-Based and Ligand-Based Studies
JOURNAL OF CHEMICAL INFORMATION AND MODELING
2021
Gas-phase structures and thermochemical properties of protonated 5-hmf isomers
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
2020
Experimental data based machine learning classification models with predictive ability to select in vitro active antiviral and non-toxic essential oils
MOLECULES
2020
Identification of Inhibitors to trypanosoma cruzi sirtuins based on compounds developed to human enzymes
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
2020
The anti-STAT1 polyphenol myricetin inhibits M1 microglia activation and counteracts neuronal death
THE FEBS JOURNAL
2020
Development of alkyl glycerone phosphate synthase inhibitors: Structure-activity relationship and effects on ether lipids and epithelial-mesenchymal transition in cancer cells
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
2019
Ab-initio and experimental study of pentose sugar dehydration mechanism in the gas phase
CARBOHYDRATE RESEARCH
2018
Progetti di Ricerca
STAT3: uno studio strutturale di dinamica molecolare su mutazioni gain-of-function e loss-of-function.
Simulazioni di dinamica molecolare di isoforme wild type e mutate di ATP1A3 in un doppio strato fosfolipidico. Uno studio sulla struttura e sulle interazioni con gli ioni.
© Università degli Studi di Roma "La Sapienza" - Piazzale Aldo Moro 5, 00185 Roma