statistiche ricercatore

Nome	#
Proximal and distal control for ligand binding in neuroglobin: role of the CD loop and evidence for His64 gating	115
Dynamic Investigation of Protein Metal Active Sites: Interplay of XANES and Molecular Dynamics Simulations	82
Theoretical modeling of vibroelectronic quantum states in complex molecular systems: Solvated carbon monoxide, a test case	73
Study on the structure of host-guest supramolecular polymers	73
Molecular dynamics simulation of deoxy and carboxy murine Neuroglobin in water.	72
Structure of the lipodepsipeptide syringomycin e in phospholipids and sodium dodecylsulphate micelle studied by circular dichroism, NMR spectroscopy and molecular dynamics	69
Combining crystallography and molecular dynamics: The case of Schistosoma mansoni phospholipid glutathione peroxidase	63
Molecular dynamics simulation of sperm whale myoglobin: Effects of mutations and trapped CO on the structure and dynamics of cavities	61
Structural, functional, and clinical characterization of a novel PTPN11 mutation cluster underlying noonan syndrome	57
Extended molecular dynamics simulation of the Carbon Monoxide migration in sperm whale Myoglobin	57
Totale	722

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2018/2019	71	0	0	0	0	0	0	0	0	0	0	42	29
2019/2020	219	28	5	11	6	24	28	32	25	24	16	16	4
2020/2021	74	10	16	4	7	0	2	0	8	4	19	4	0
2021/2022	128	1	8	19	2	18	9	3	13	13	8	17	17
2022/2023	116	20	29	4	10	14	12	7	6	6	0	6	2
2023/2024	38	3	14	0	2	6	3	1	2	1	3	3	0
Totale													722

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