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manuela.sabatino@uniroma1.it
Manuela Sabatino
Assegnista di ricerca
Struttura:
DIPARTIMENTO DI CHIMICA E TECNOLOGIE DEL FARMACO
E-mail:
manuela.sabatino@uniroma1.it
Pagina istituzionale corsi di laurea
Curriculum Sapienza
Pubblicazioni
Titolo
Pubblicato in
Anno
Disruptor of telomeric silencing 1-like (DOT1L): disclosing a new class of non-nucleoside inhibitors by means of ligand-based and structure-based approaches
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
2018
Antimicrobial and antibiofilm activity and machine learning classification analysis of essential oils from different mediterranean plants against pseudomonas aeruginosa
MOLECULES
2018
Essential oil extraction, chemical analysis and anti-candida activity of calamintha nepeta (L.) Savi subsp. glandulosa (Req.) ball-new approaches
MOLECULES
2017
Understanding the molecular determinant of reversible human monoamine oxidase B inhibitors containing 2H-chromen-2-one core: structure-based and ligand-based derived three-dimensional quantitative structure-activity relationships predictive models
JOURNAL OF CHEMICAL INFORMATION AND MODELING
2017
Composition of the essential oil of Coristospermum cuneifolium (Guss.) Bertol. and evaluation of its anti-bacterial activity
Book of abstract
2017
Composition of the essentialoOil of coristospermum cuneifolium and antimicrobial activity evaluation
PLANTA MEDICA INTERNATIONAL OPEN
2017
Synthesis, biological evaluation and quantitative structure-active relationships of 1,3-thiazolidin-4-one derivatives. A promising chemical scaffold endowed with high antifungal potency and low cytotoxicity
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
2017
A series of COX-2 inhibitors endowed with NO-releasing properties: synthesis, biological evaluation, and docking analysis
CHEMMEDCHEM
2016
New inhibitors of indoleamine 2,3-dioxygenase 1: molecular modeling studies, synthesis, and biological evaluation
JOURNAL OF MEDICINAL CHEMISTRY
2016
Synthesis, biological evaluation and docking analysis of a new series of methylsulfonyl and sulfamoyl acetamides and ethyl acetates as potent COX-2 inhibitors
BIOORGANIC & MEDICINAL CHEMISTRY
2015
Synthesis, biological evaluation and docking analysis of a new series of methylsulfonyl and sulfamoyl acetamides and ethyl acetates as potent COX-2 inhibitors
BIOORGANIC & MEDICINAL CHEMISTRY
2015
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Progetti di Ricerca
Sviluppo di modelli QSAR predittivi mediante tecniche di Machine Learning: applicazione ad inibitori HDAC
Disruptor of Telomeric Silencing 1-Like (DOT1L): identificazione di nuova classe di inibitori non nucleosidici mediante approacci ligand-based e structured-based.
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