LAIO, ALESSANDRO
 Distribuzione geografica
Continente #
NA - Nord America 455
EU - Europa 181
AS - Asia 142
AF - Africa 6
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 786
Nazione #
US - Stati Uniti d'America 453
CN - Cina 74
IT - Italia 71
SE - Svezia 54
HK - Hong Kong 31
SG - Singapore 27
CH - Svizzera 16
FI - Finlandia 9
FR - Francia 6
SN - Senegal 6
DE - Germania 5
IE - Irlanda 5
BG - Bulgaria 3
IR - Iran 3
JP - Giappone 3
UA - Ucraina 3
CU - Cuba 2
ES - Italia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AT - Austria 1
AU - Australia 1
BD - Bangladesh 1
GB - Regno Unito 1
IN - India 1
LT - Lituania 1
MY - Malesia 1
NO - Norvegia 1
PT - Portogallo 1
RO - Romania 1
SK - Slovacchia (Repubblica Slovacca) 1
TR - Turchia 1
Totale 786
Città #
Fairfield 63
Ashburn 60
Chandler 51
Seattle 34
Woodbridge 34
Hong Kong 31
Trieste 30
Houston 27
Beijing 22
Singapore 19
Wilmington 18
Bern 16
Ann Arbor 14
Cambridge 14
Helsinki 8
Boardman 7
Venezia 7
Dakar 6
Princeton 6
Boydton 5
Dublin 5
Jacksonville 4
Los Angeles 4
Milan 4
Rome 4
Scuola 4
Guangzhou 3
San Diego 3
Shanghai 3
Sofia 3
Stockholm 3
Washington 3
Casarsa della Delizia 2
Council Bluffs 2
Dearborn 2
Des Moines 2
Kunming 2
La Playa 2
Naples 2
New York 2
Redwood City 2
Santa Clara 2
Tokyo 2
Yazd 2
Barcelona 1
Beckford 1
Bobigny 1
Bratislava 1
Canberra 1
Chengdu 1
Clearwater 1
Dallas 1
Dhaka 1
Drancy 1
Hebei 1
Hefei 1
Izmir 1
Kuala Lumpur 1
Lappeenranta 1
Lisbon 1
Mossa 1
Munich 1
Nanchang 1
Nanjing 1
Oslo 1
Padova 1
Phoenix 1
Pune 1
Rende 1
San Francisco 1
Tama 1
Tehran 1
Treviso 1
Vienna 1
Vilnius 1
Wuhan 1
Zhengzhou 1
Totale 572
Nome #
Peptide biosensors for anticancer drugs: Design in silico to work in denaturizing environment 167
Binding affinity prediction of nanobody-protein complexes by scoring of molecular dynamics trajectories 143
A consensus protocol for the in silico optimisation of antibody fragments 137
Computational Evolution Protocol for Peptide Design 54
DADApy: Distance-based analysis of data-manifolds in Python 37
Explicit Characterization of the Free-Energy Landscape of a Protein in the Space of All Its Cα Carbons 35
Unsupervised Learning Methods for Molecular Simulation Data 28
Candidate Binding Sites for Allosteric Inhibition of the SARS-CoV-2 Main Protease from the Analysis of Large-Scale Molecular Dynamics Simulations 24
Non-Markovian effects on protein sequence evolution due to site dependent substitution rates 23
The permeation mechanism of organic cations through a CNG mimic channel 23
Automatic topography of high-dimensional data sets by non-parametric density peak clustering 23
Clustering by fast search-and-find of density peaks 22
Computing the Free Energy without Collective Variables 18
A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels 18
Predicting amino acid substitution probabilities using single nucleotide polymorphisms 18
Sodium-Galactose Transporter: The First Steps of the Transport Mechanism Investigated by Molecular Dynamics 16
Improving acute stroke assessment in non-enhanced computed tomography: automated tool for early ischemic lesion volume detection 15
Metadynamics Simulations Reveal a Na+ Independent Exiting Path of Galactose for the Inward-Facing Conformation of vSGLT 15
METAGUI 3: A graphical user interface for choosing the collective variables in molecular dynamics simulations 14
Estimating the intrinsic dimension of datasets by a minimal neighborhood information 13
Totale 843
Categoria #
all - tutte 3.804
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 3.804


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020135 0 0 0 26 20 18 20 15 19 6 8 3
2020/202178 2 5 1 11 7 13 15 2 5 8 2 7
2021/202248 2 4 1 6 0 4 1 3 4 6 7 10
2022/2023231 13 10 5 23 40 43 12 37 31 1 11 5
2023/2024242 26 20 10 21 18 28 33 35 0 13 21 17
2024/202540 4 3 10 23 0 0 0 0 0 0 0 0
Totale 843