statistiche ricercatore

Nome	#
Rational Design, Synthesis and Preliminary Structure-Activity Relationships of α-Substituted-2-Phenylcyclopropane Carboxylic Acids as Inhibitors of Salmonella Typhimurium O-Acetylserine Sulfhydrylase	77
Molecular dynamics simulations and docking studies on 3D models of the heterodimeric and homodimeric 5-HT(2A) receptor subtype.	72
Aspergillus fumigatus tryptophan metabolic route differently affects host immunity	66
Cyclopropane derivatives as potential human serine racemase inhibitors: unveiling novel insights into a difficult target	63
A High Performance Workflow for Chemistry Driven de Novo Design	59
Accepting the Invitation to Open Innovation in Malaria Drug Discovery: Synthesis, Biological Evaluation, and Investigation on the Structure-Activity Relationships of Benzo[b]thiophene-2-carboxamides as Antimalarial Agents	55
Aminonicotinic acid 1-oxides are chemically stable inhibitors of quinolinic acid synthesis in the mammalian brain: a step towards new anti-excitotoxic agents	51
Safety and tolerability of subcutaneous trastuzumab for the adjuvant treatment of human epidermal growth factor receptor 2-positive early breast cancer: SafeHer phase III study's primary analysis of 2573 patients	49
Further insights into the SAR of α-substituted cyclopropylamine derivatives as inhibitors of histone demethylase KDM1A	49
Use of Experimental Design To Optimize Docking Performance: The Case of LiGenDock, the Docking Module of Ligen, a New De Novo Design Program	45
Totale	586

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2018/2019	15	0	0	0	0	0	0	0	0	0	0	15	0
2019/2020	78	16	13	1	0	6	19	9	0	3	8	0	3
2020/2021	31	0	1	1	0	4	2	0	5	9	2	5	2
2021/2022	50	0	3	3	6	1	0	2	8	3	2	5	17
2022/2023	264	29	38	10	28	23	39	4	12	70	0	6	5
2023/2024	56	3	6	2	3	10	13	8	5	6	0	0	0
Totale													586