CASTELLI, MATTEO
 Distribuzione geografica
Continente #
EU - Europa 124
NA - Nord America 96
AS - Asia 27
SA - Sud America 7
Totale 254
Nazione #
US - Stati Uniti d'America 93
IT - Italia 56
IE - Irlanda 43
CN - Cina 21
DE - Germania 9
BR - Brasile 7
FI - Finlandia 6
DK - Danimarca 4
CA - Canada 3
GB - Regno Unito 3
IN - India 3
VN - Vietnam 2
EE - Estonia 1
ES - Italia 1
FR - Francia 1
HK - Hong Kong 1
Totale 254
Città #
Dublin 43
Pavia 22
Shanghai 18
Ashburn 16
Chandler 14
Travaco Siccomario 8
Milan 7
São Paulo 7
Helsinki 6
Washington 5
Cagliari 4
Odense 4
Dresden 3
Heidelberg 3
Lawrence 3
Medford 3
Princeton 3
Toronto 3
Beijing 2
Cremona 2
Giussano 2
Hackney 2
Hamilton 2
Hanoi 2
Houston 2
Parabiago 2
Syracuse 2
Thiruvananthapuram 2
Amherst 1
Bellinzago Lombardo 1
Canary Wharf 1
Cosenza 1
Kochi 1
Madrid 1
Portland 1
Riverview 1
San Francisco 1
Sassari 1
Seattle 1
Tallinn 1
Wilmington 1
Totale 205
Nome #
The Dynamics of the Chaperone Folding Machinery 42
New perspectives in cancer drug development: computational advances with an eye to design 36
Exploiting the folding and degradation machineries to target undruggable proteins: What can the computational approach tell us? 28
Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical Probes 25
The tumor suppressor folliculin inhibits lactate dehydrogenase A and regulates the Warburg effect 22
Phosphorylation of the Hsp90 co-chaperone Hop changes its conformational dynamics and biological function 19
The tumor suppressor folliculin inhibits lactate dehydrogenase A and regulates the Warburg effect 18
AlphaFold predicted structure of the Hsp90-like domains of the neurodegeneration linked protein sacsin reveals key residues for ATPase activity 16
Studying the Dynamics of a Complex G-Quadruplex System: Insights into the Comparison of MD and NMR Data 16
NLRP3 monomer functional dynamics: From the effects of allosteric binding to implications for drug design 16
Phosphorylation of the Hsp90 Co-Chaperone Hop Changes its Conformational Dynamics and Biological Function 11
Molecular Mechanisms of Chaperone Directed Protein Folding: Insights from Atomistic Simulations 11
Structures, dynamics, complexes, and functions: From classic computation to artificial intelligence 5
PhosY-secretome profiling combined with kinase-substrate interaction screening defines active c-Src-driven extracellular signaling 2
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations 2
How aberrant N-glycosylation can alter protein functionality and ligand binding: An atomistic view 1
Totale 270
Categoria #
all - tutte 1.320
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 1.320


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211 0 0 0 0 0 0 0 1 0 0 0 0
2021/202212 0 0 1 0 0 0 0 3 1 0 0 7
2022/2023114 4 11 15 0 8 6 1 5 50 0 12 2
2023/2024143 15 15 3 13 3 11 41 17 4 3 18 0
Totale 270