statistiche ricercatore

Continente	#
NA - Nord America	1.384
AS - Asia	1.131
EU - Europa	842
SA - Sud America	147
Continente sconosciuto - Info sul continente non disponibili	119
AF - Africa	27
OC - Oceania	2
Totale	3.652

Nazione	#
US - Stati Uniti d'America	1.326
IT - Italia	345
SG - Singapore	286
CN - Cina	224
VN - Vietnam	146
DE - Germania	115
BR - Brasile	102
RU - Federazione Russa	100
ID - Indonesia	93
HK - Hong Kong	90
GB - Regno Unito	55
IE - Irlanda	41
TH - Thailandia	41
IN - India	38
CA - Canada	37
MY - Malesia	37
SE - Svezia	33
PH - Filippine	31
BD - Bangladesh	30
FR - Francia	29
KR - Corea	26
TR - Turchia	17
MX - Messico	16
ES - Italia	15
FI - Finlandia	15
UA - Ucraina	15
JP - Giappone	14
AR - Argentina	12
DK - Danimarca	11
SA - Arabia Saudita	11
IQ - Iraq	10
NL - Olanda	10
ZA - Sudafrica	10
CO - Colombia	9
PK - Pakistan	9
PL - Polonia	9
BE - Belgio	8
CL - Cile	8
AT - Austria	7
PT - Portogallo	7
EC - Ecuador	6
AE - Emirati Arabi Uniti	5
HU - Ungheria	5
TN - Tunisia	5
CH - Svizzera	4
EG - Egitto	4
IL - Israele	4
NP - Nepal	4
BG - Bulgaria	3
JM - Giamaica	3
JO - Giordania	3
TW - Taiwan	3
VE - Venezuela	3
AU - Australia	2
ET - Etiopia	2
HN - Honduras	2
HR - Croazia	2
IR - Iran	2
MA - Marocco	2
NO - Norvegia	2
PE - Perù	2
PY - Paraguay	2
RO - Romania	2
SI - Slovenia	2
UY - Uruguay	2
A2 - ???statistics.table.value.countryCode.A2???	1
AL - Albania	1
AM - Armenia	1
AZ - Azerbaigian	1
BW - Botswana	1
CI - Costa d'Avorio	1
CZ - Repubblica Ceca	1
EE - Estonia	1
GR - Grecia	1
LA - Repubblica Popolare Democratica del Laos	1
LB - Libano	1
LU - Lussemburgo	1
MT - Malta	1
NG - Nigeria	1
PS - Palestinian Territory	1
RS - Serbia	1
SR - Suriname	1
SZ - Regno dello Swaziland	1
TJ - Tagikistan	1
UZ - Uzbekistan	1
Totale	3.534

Nome	#
Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methods	501
Role of dynamics in ligand-protein interactions: modelling of binding to the pregnane x receptor	399
No dance, no partner! A tale of receptor flexibility in docking and virtual screening	339
A Neural Network Approach for the Identification of Pathways in Molecular Dynamics Simulations of Ligand Binding	291
Study of ligand binding to HIF-2α through Path-Metadynamics	283
PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations	268
MODELING OF LIGAND-PROTEIN BINDING WITH ADVANCED MOLECULAR DYNAMICS METHODS	257
Self-organizing maps of unbiased ligand-target binding pathways and kinetics	253
Metadynamics-Based Approaches for Modeling the Hypoxia-Inducible Factor 2α Ligand Binding Process	237
The AhR Signaling Mechanism: A Structural Point of View	233
Modeling of Ligand Binding to the HIF-2α Protein with Enhanced Sampling Methods	205
Drug Design in the Exascale Era: A Perspective from Massively Parallel QM/MM Simulations	195
SOMMD: an R package for the analysis of molecular dynamics simulations using self-organizing map	154
Design and Biological Evaluation of ALKBH2 and ALKBH5 Inhibitors as Adjuvants to Temozolomide-Based Glioblastoma Treatment	37
Totale	3.652

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2021/2022	117	0	0	16	15	4	8	9	3	3	7	26	26
2022/2023	310	21	51	27	23	38	45	6	22	27	9	3	38
2023/2024	289	33	36	32	33	17	39	37	12	11	9	4	26
2024/2025	538	23	41	25	53	39	56	28	36	28	81	54	74
2025/2026	1.727	152	80	99	184	204	63	218	70	271	157	106	123
2026/2027	257	43	64	150	0	0	0	0	0	0	0	0	0
Totale													3.652

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