statistiche ricercatore

Nazione	#
US - Stati Uniti d'America	1.635
PL - Polonia	485
RU - Federazione Russa	317
CN - Cina	158
SG - Singapore	142
IT - Italia	91
IE - Irlanda	81
HK - Hong Kong	75
VN - Vietnam	74
SE - Svezia	70
DE - Germania	41
BR - Brasile	39
KR - Corea	38
FI - Finlandia	34
IN - India	32
FR - Francia	27
GB - Regno Unito	27
JO - Giordania	21
CA - Canada	17
EE - Estonia	16
TR - Turchia	16
ID - Indonesia	10
BD - Bangladesh	9
AT - Austria	8
NL - Olanda	8
AU - Australia	7
BE - Belgio	6
CL - Cile	5
ES - Italia	5
IQ - Iraq	5
AR - Argentina	4
CH - Svizzera	4
EG - Egitto	4
CI - Costa d'Avorio	3
EC - Ecuador	3
IL - Israele	3
PK - Pakistan	3
MX - Messico	2
PY - Paraguay	2
RO - Romania	2
UA - Ucraina	2
VE - Venezuela	2
AE - Emirati Arabi Uniti	1
AZ - Azerbaigian	1
BA - Bosnia-Erzegovina	1
BB - Barbados	1
BG - Bulgaria	1
BJ - Benin	1
BO - Bolivia	1
CZ - Repubblica Ceca	1
DZ - Algeria	1
JP - Giappone	1
KZ - Kazakistan	1
LT - Lituania	1
MA - Marocco	1
NI - Nicaragua	1
NP - Nepal	1
OM - Oman	1
SK - Slovacchia (Repubblica Slovacca)	1
SN - Senegal	1
TH - Thailandia	1
TN - Tunisia	1
TW - Taiwan	1
UZ - Uzbekistan	1
ZA - Sudafrica	1
Totale	3.556

Nome	#
A protocol for the refinement of NMR structures using simultaneously pseudocontact shift restraints from multiple lanthanide ions	405
WeNMR: Structural Biology on the Grid	339
Theoretical studies on biomolecular systems: characterization, mobility and interactions	279
Structural insights into the molecular function of human [2Fe-2S] BOLA1-GRX5 and [2Fe-2S] BOLA3-GRX5 complexes	270
G-triplex structure and formation propensity	238
Molecular view of an electron transfer process essential for iron-sulfur protein biogenesis	224
Investigation of the Iron(II) Release Mechanism of Human H-Ferritin as a Function of pH	215
A protocol to automatically calculate homo-oligomeric protein structures through the integration of evolutionary constraints and NMR ambiguous contacts	213
Long-Range Correlated Dynamics in Intrinsically Disordered Proteins	210
A grid-enabled web portal for NMR structure refinement with AMBER	205
Exploring the subtleties of drug-receptor interactions: The case of matrix metalloproteinases	195
Conformational space of flexible biological macromolecules from average data	179
Combining in silico tools and NMR data to validate protein-ligand structural models: Application to matrix metalloproteinases	175
Mechanistic insights into the superoxide–cytochrome c reaction by lysine surface scanning	166
Cytochrome c and superoxide: a reply	155
An atomistic view of the YiiP structural changes upon zinc(II) binding	116
Totale	3.584

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	26	0	0	0	0	0	0	0	0	0	0	9	17
2021/2022	153	7	12	13	7	10	11	9	12	13	11	17	31
2022/2023	333	28	62	25	19	26	49	46	20	43	0	9	6
2023/2024	154	6	12	13	4	9	36	6	39	0	16	11	2
2024/2025	969	28	87	52	160	293	174	4	55	27	17	34	38
2025/2026	767	71	109	57	43	129	41	125	41	63	70	18	0
Totale													3.584