statistiche ricercatore

Nome	#
A Combinatorial Virtual Screening Approach Driving the Synthesis of 2,4-Thiazolidinedione-Based Molecules as New Dual mPGES-1/5-LO Inhibitors	61
Discovery of noscapine derivatives as potential β-tubulin inhibitors	47
Structural Refinement of 2,4-Thiazolidinedione Derivatives as New Anticancer Agents Able to Modulate the BAG3 Protein	43
Identification by Inverse Virtual Screening of magnolol-based scaffold as new tankyrase-2 inhibitors	42
Identification of 2,4,5-trisubstituted-2,4-dihydro-3H-1,2,4-triazol-3-one-based small molecules as selective BRD9 binders	37
Protein Preparation Automatic Protocol for High-Throughput Inverse Virtual Screening: Accelerating the Target Identification by Computational Methods	32
Repositioning of Quinazolinedione-Based Compounds on Soluble Epoxide Hydrolase (sEH) through 3D Structure-Based Pharmacophore Model-Driven Investigation	26
Chemoproteomics Reveals USP5 (Ubiquitin Carboxyl-Terminal Hydrolase 5) as Promising Target of the Marine Polyketide Gracilioether A	24
Identification of 2-(thiophen-2-yl)acetic Acid-Based Lead Compound for mPGES-1 Inhibition	21
A multidisciplinary functional proteomics-aided strategy as a tool for the profiling of a novel cytotoxic thiadiazolopyrimidone	17
Identification of a New Promising BAG3 Modulator Featuring the Imidazopyridine Scaffold	3
In Silico Design, Chemical Synthesis, Biophysical and in Vitro Evaluation for the Identification of 1-Ethyl-1H-Pyrazolo[3,4-b]Pyridine-Based BRD9 Binders	1
Totale	354

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	6	0	0	0	0	0	0	0	0	1	1	2	2
2020/2021	36	4	3	1	0	0	1	6	3	8	2	6	2
2021/2022	47	3	0	0	1	2	1	0	1	8	7	6	18
2022/2023	72	6	11	7	12	3	17	1	4	5	0	4	2
2023/2024	80	4	11	6	3	13	18	5	2	4	2	3	9
2024/2025	100	7	1	1	15	9	25	42	0	0	0	0	0
Totale													354

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