Rodriguez Garcia, Alejandro
 Distribuzione geografica
Continente #
EU - Europa 1.261
NA - Nord America 1.218
AS - Asia 445
Continente sconosciuto - Info sul continente non disponibili 4
AF - Africa 3
OC - Oceania 2
SA - Sud America 2
Totale 2.935
Nazione #
US - Stati Uniti d'America 1.181
IT - Italia 330
SE - Svezia 244
CN - Cina 228
IE - Irlanda 189
RU - Federazione Russa 130
UA - Ucraina 110
VN - Vietnam 95
DE - Germania 85
GB - Regno Unito 64
TR - Turchia 51
CA - Canada 37
FI - Finlandia 35
HK - Hong Kong 30
BE - Belgio 16
FR - Francia 16
CH - Svizzera 11
NL - Olanda 9
IN - India 8
BG - Bulgaria 6
GR - Grecia 6
MY - Malesia 6
TW - Taiwan 6
JP - Giappone 5
LB - Libano 5
EU - Europa 4
AT - Austria 3
AU - Australia 2
CZ - Repubblica Ceca 2
DZ - Algeria 2
IR - Iran 2
LK - Sri Lanka 2
SG - Singapore 2
UZ - Uzbekistan 2
BR - Brasile 1
CL - Cile 1
DK - Danimarca 1
EE - Estonia 1
ES - Italia 1
IL - Israele 1
KR - Corea 1
KZ - Kazakistan 1
PL - Polonia 1
RS - Serbia 1
TN - Tunisia 1
Totale 2.935
Città #
Chandler 294
Dublin 189
Scuola 139
Jacksonville 133
Ann Arbor 122
Dong Ket 95
New York 80
Saint Petersburg 68
Ashburn 56
Wilmington 54
Izmir 49
Trieste 45
Nanjing 43
Woodbridge 34
Beijing 32
Princeton 31
Toronto 29
Pisa 28
Hong Kong 24
Bremen 20
Ogden 20
Helsinki 19
Nanchang 17
Brussels 16
Houston 14
Dearborn 13
Brooklyn 11
Dongguan 11
Rome 11
Tianjin 11
Zhengzhou 11
Changsha 10
Candelo 9
Milan 9
Jiaxing 8
Shanghai 8
Shenyang 7
Boardman 6
Kuala Lumpur 6
Las Vegas 6
Chengdu 5
Plovdiv 5
Beinasco 4
Hebei 4
Kunming 4
Redmond 4
Sauris 4
Seattle 4
Tokyo 4
Verona 4
Bari 3
Bhopal 3
Central 3
Den Haag 3
Falls Church 3
Guangzhou 3
Hangzhou 3
Lausanne 3
Leawood 3
Ningbo 3
Orange 3
Ottawa 3
Redwood City 3
Strasbourg 3
Taipei 3
Trento 3
Washington 3
Auburn Hills 2
Borås 2
Brescia 2
Burnaby 2
Chicago 2
Frankfurt am Main 2
Genova 2
Hanover 2
Istanbul 2
Lanzhou 2
Latisana 2
London 2
Moscow 2
Nonantola 2
Nürnberg 2
Parma 2
Plauen 2
Secaucus 2
Singapore 2
Taizhou 2
Treviso 2
Villa Di Tirano 2
Almaty 1
Amsterdam 1
Anyang 1
Birmingham 1
Brisbane 1
Brno 1
Cambridge 1
Caserta 1
Cazzago San Martino 1
Central District 1
Changchun 1
Totale 1.936
Nome #
Clustering by fast search-and-find of density peaks 216
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 161
Estimating the intrinsic dimension of datasets by a minimal neighborhood information 158
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins 151
A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels 144
A benchmark calculation for the fuzzy c-means clustering algorithm: initial memberships 142
Computing the Free Energy without Collective Variables 130
Sodium-Galactose Transporter: The First Steps of the Transport Mechanism Investigated by Molecular Dynamics 126
The permeation mechanism of organic cations through a CNG mimic channel 122
Designing High-Affinity Peptides for Organic Molecules by Explicit Solvent Molecular Dynamics 115
A quantum mechanics/molecular mechanics study of the reaction mechanism of the hepatitis C virus NS3 protease with the NS5A/5B substrate 114
Computational study of the free energy landscape of the miniprotein CLN025 in explicit and implicit solvent 113
METAGUI 3: A graphical user interface for choosing the collective variables in molecular dynamics simulations 105
Assessment of the performance of cluster analysis grouping using pharmacophores as molecular descriptors 104
Conformational space search of Neuromedin C using replica exchange molecular dynamics and molecular dynamics 102
Non-Markovian effects on protein sequence evolution due to site dependent substitution rates 100
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 96
Predicting amino acid substitution probabilities using single nucleotide polymorphisms 95
Comparison of different quantum mechanical/molecular mechanics boundary treatments in the reaction of the hepatitis C virus NS3 protease with the NS5A/5B substrate 94
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models 83
Metadynamics Simulations Reveal a Na+ Independent Exiting Path of Galactose for the Inward-Facing Conformation of vSGLT 73
Synthesis and evaluation of diverse analogs of amygdalin as potential peptidomimetics of peptide T 73
Explicit Characterization of the Free-Energy Landscape of a Protein in the Space of All Its Cα Carbons 71
Automatic topography of high-dimensional data sets by non-parametric density peak clustering 56
Intrinsic Dimension of Path Integrals: Data-Mining Quantum Criticality and Emergent Simplicity 53
An efficient algorithm to perform local concerted movements of a chain molecule 49
Unsupervised Learning Universal Critical Behavior via the Intrinsic Dimension 48
Further theoretical insight into the reaction mechanism of the hepatitis C NS3/NS4A serine protease 46
Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine) 45
Candidate Binding Sites for Allosteric Inhibition of the SARS-CoV-2 Main Protease from the Analysis of Large-Scale Molecular Dynamics Simulations 41
Unsupervised Learning Methods for Molecular Simulation Data 41
Totale 3.067
Categoria #
all - tutte 12.082
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 12.082


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019158 0 0 0 0 0 0 0 0 0 4 26 128
2019/2020464 56 29 78 22 30 18 57 44 39 36 41 14
2020/2021398 37 6 6 31 3 62 33 5 38 42 16 119
2021/2022324 35 25 2 38 46 3 50 30 5 12 32 46
2022/2023904 128 110 64 85 52 174 86 54 100 3 12 36
2023/2024404 34 7 9 14 60 165 24 19 64 8 0 0
Totale 3.067