Rodriguez Garcia, Alejandro
 Distribuzione geografica
Continente #
NA - Nord America 3.568
EU - Europa 3.089
AS - Asia 1.571
SA - Sud America 200
Continente sconosciuto - Info sul continente non disponibili 142
AF - Africa 21
OC - Oceania 6
Totale 8.597
Nazione #
US - Stati Uniti d'America 3.437
RU - Federazione Russa 1.479
IT - Italia 530
CN - Cina 528
SG - Singapore 443
SE - Svezia 283
IE - Irlanda 190
VN - Vietnam 190
BR - Brasile 157
DE - Germania 124
UA - Ucraina 117
GB - Regno Unito 103
HK - Hong Kong 99
TR - Turchia 94
CA - Canada 76
KR - Corea 64
FR - Francia 62
FI - Finlandia 40
NL - Olanda 36
IN - India 28
MX - Messico 26
JP - Giappone 24
PL - Polonia 21
BE - Belgio 19
ES - Italia 17
CH - Svizzera 16
BD - Bangladesh 13
AR - Argentina 11
UZ - Uzbekistan 11
PK - Pakistan 10
AT - Austria 8
GR - Grecia 8
IQ - Iraq 7
JM - Giamaica 7
BG - Bulgaria 6
CL - Cile 6
CO - Colombia 6
ID - Indonesia 6
LB - Libano 6
MY - Malesia 6
TW - Taiwan 6
GT - Guatemala 5
TN - Tunisia 5
VE - Venezuela 5
AE - Emirati Arabi Uniti 4
AU - Australia 4
CZ - Repubblica Ceca 4
EC - Ecuador 4
EU - Europa 4
KZ - Kazakistan 4
LT - Lituania 4
PT - Portogallo 4
PY - Paraguay 4
SA - Arabia Saudita 4
ZA - Sudafrica 4
CR - Costa Rica 3
DZ - Algeria 3
HN - Honduras 3
HU - Ungheria 3
IR - Iran 3
JO - Giordania 3
PE - Perù 3
PH - Filippine 3
AL - Albania 2
BO - Bolivia 2
CW - ???statistics.table.value.countryCode.CW??? 2
DK - Danimarca 2
DO - Repubblica Dominicana 2
EE - Estonia 2
EG - Egitto 2
GP - Guadalupe 2
IL - Israele 2
LK - Sri Lanka 2
LU - Lussemburgo 2
MA - Marocco 2
NO - Norvegia 2
NP - Nepal 2
OM - Oman 2
RS - Serbia 2
SV - El Salvador 2
TT - Trinidad e Tobago 2
UY - Uruguay 2
AM - Armenia 1
AZ - Azerbaigian 1
BH - Bahrain 1
CY - Cipro 1
ET - Etiopia 1
GA - Gabon 1
HT - Haiti 1
KE - Kenya 1
KG - Kirghizistan 1
LC - Santa Lucia 1
MD - Moldavia 1
NZ - Nuova Zelanda 1
PA - Panama 1
PF - Polinesia Francese 1
RO - Romania 1
SI - Slovenia 1
SN - Senegal 1
TH - Thailandia 1
Totale 8.459
Città #
Moscow 451
San Jose 396
Chandler 294
Ashburn 234
Singapore 222
Dublin 190
Council Bluffs 188
Santa Clara 175
Scuola 139
Dallas 136
Jacksonville 133
Ann Arbor 122
Beijing 115
New York 114
Chicago 102
Trieste 96
Dong Ket 95
Boardman 90
Hong Kong 88
Washington 80
Des Moines 77
Phoenix 77
Boydton 76
Saint Petersburg 68
Hefei 65
The Dalles 63
Wilmington 54
Izmir 49
Cheyenne 47
Los Angeles 43
Nanjing 43
Columbus 40
Istanbul 38
Milan 38
Shanghai 36
Toronto 36
Woodbridge 34
Dulles 32
Seoul 32
Princeton 31
Ho Chi Minh City 30
Lauterbourg 30
Pisa 28
Hanoi 27
Brooklyn 24
Helsinki 23
Houston 22
Bremen 20
Ogden 20
Tokyo 20
Munich 19
Brussels 18
São Paulo 18
Nanchang 17
Rome 17
Yubileyny 16
Warsaw 15
Dearborn 13
Mexico City 13
Orem 13
Buffalo 11
Denver 11
Dongguan 11
Guangzhou 11
Poplar 11
Tianjin 11
Zhengzhou 11
Changsha 10
Redondo Beach 10
Candelo 9
Chennai 9
Frankfurt am Main 9
Montreal 9
Pequot Lakes 9
Amsterdam 8
Jiaxing 8
Las Vegas 8
San Francisco 8
Miano 7
Ottawa 7
Seattle 7
Shenyang 7
Stockholm 7
Tashkent 7
Ankara 6
Atlanta 6
Chengdu 6
Kuala Lumpur 6
Rio de Janeiro 6
Boston 5
Guarulhos 5
Hangzhou 5
Kingston 5
London 5
North Bergen 5
Plovdiv 5
Turin 5
Beinasco 4
Belo Horizonte 4
Bengaluru 4
Totale 5.140
Nome #
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 807
Clustering by fast search-and-find of density peaks 499
Estimating the intrinsic dimension of datasets by a minimal neighborhood information 448
A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels 372
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins 324
A benchmark calculation for the fuzzy c-means clustering algorithm: initial memberships 314
Computing the Free Energy without Collective Variables 314
A comparative QM/MM study of the reaction mechanism of the Hepatitis C virus NS3/NS4A protease with the three main natural substrates NS5A/5B, NS4B/5A and NS4A/4B 311
The permeation mechanism of organic cations through a CNG mimic channel 283
Designing High-Affinity Peptides for Organic Molecules by Explicit Solvent Molecular Dynamics 272
Sodium-Galactose Transporter: The First Steps of the Transport Mechanism Investigated by Molecular Dynamics 267
Computational study of the free energy landscape of the miniprotein CLN025 in explicit and implicit solvent 265
Assessment of the performance of cluster analysis grouping using pharmacophores as molecular descriptors 255
Predicting amino acid substitution probabilities using single nucleotide polymorphisms 246
Automatic topography of high-dimensional data sets by non-parametric density peak clustering 243
Conformational space search of Neuromedin C using replica exchange molecular dynamics and molecular dynamics 242
A quantum mechanics/molecular mechanics study of the reaction mechanism of the hepatitis C virus NS3 protease with the NS5A/5B substrate 239
Conformational Diversity in Contryphans from Conus Venom: cis-trans Isomerisation and Aromatic/Proline Interactions in the 23-Membered Ring of a 7-Residue Peptide Disulfide Loop 233
Explicit Characterization of the Free-Energy Landscape of a Protein in the Space of All Its Cα Carbons 232
Comparison of different quantum mechanical/molecular mechanics boundary treatments in the reaction of the hepatitis C virus NS3 protease with the NS5A/5B substrate 228
Intrinsic Dimension of Path Integrals: Data-Mining Quantum Criticality and Emergent Simplicity 228
Non-Markovian effects on protein sequence evolution due to site dependent substitution rates 227
METAGUI 3: A graphical user interface for choosing the collective variables in molecular dynamics simulations 224
Candidate Binding Sites for Allosteric Inhibition of the SARS-CoV-2 Main Protease from the Analysis of Large-Scale Molecular Dynamics Simulations 214
An efficient algorithm to perform local concerted movements of a chain molecule 211
Unsupervised Learning Methods for Molecular Simulation Data 210
Metadynamics Simulations Reveal a Na+ Independent Exiting Path of Galactose for the Inward-Facing Conformation of vSGLT 192
Unsupervised Learning Universal Critical Behavior via the Intrinsic Dimension 182
Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine) 177
Further theoretical insight into the reaction mechanism of the hepatitis C NS3/NS4A serine protease 172
Synthesis and evaluation of diverse analogs of amygdalin as potential peptidomimetics of peptide T 166
Totale 8.597
Categoria #
all - tutte 30.020
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 30.020


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022262 0 0 0 38 46 3 50 30 5 12 32 46
2022/2023904 128 110 64 85 52 174 86 54 100 3 12 36
2023/2024482 34 7 9 14 60 165 24 19 64 13 31 42
2024/20251.678 183 75 129 434 233 69 55 91 51 57 127 174
2025/20262.982 114 189 115 273 353 625 415 162 160 231 111 234
2026/2027792 139 192 229 232 0 0 0 0 0 0 0 0
Totale 8.597