IRIS
SERAPIAN, STEFANO ARTIN
 Distribuzione geografica
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Continente #
NA - Nord America 1.742
AS - Asia 1.149
EU - Europa 926
SA - Sud America 185
Continente sconosciuto - Info sul continente non disponibili 65
AF - Africa 63
OC - Oceania 6
Totale 4.136
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Nazione #
US - Stati Uniti d'America 1.681
SG - Singapore 332
CN - Cina 313
IT - Italia 278
IE - Irlanda 203
HK - Hong Kong 182
RU - Federazione Russa 141
BR - Brasile 136
VN - Vietnam 120
DE - Germania 72
BD - Bangladesh 57
FR - Francia 56
GB - Regno Unito 53
FI - Finlandia 51
CA - Canada 37
ZA - Sudafrica 37
IN - India 33
JP - Giappone 17
ES - Italia 15
AR - Argentina 14
EC - Ecuador 14
MX - Messico 11
MY - Malesia 11
PH - Filippine 11
ID - Indonesia 10
PK - Pakistan 10
PL - Polonia 10
BE - Belgio 9
NL - Olanda 9
IQ - Iraq 8
UZ - Uzbekistan 8
MA - Marocco 7
TR - Turchia 7
CO - Colombia 6
SE - Svezia 6
AT - Austria 5
AU - Australia 5
JM - Giamaica 5
SA - Arabia Saudita 5
TN - Tunisia 4
VE - Venezuela 4
AE - Emirati Arabi Uniti 3
BH - Bahrain 3
BO - Bolivia 3
CH - Svizzera 3
EG - Egitto 3
ET - Etiopia 3
PS - Palestinian Territory 3
PY - Paraguay 3
SI - Slovenia 3
SV - El Salvador 3
AZ - Azerbaigian 2
CZ - Repubblica Ceca 2
DZ - Algeria 2
JO - Giordania 2
KE - Kenya 2
KR - Corea 2
MU - Mauritius 2
PE - Perù 2
PT - Portogallo 2
UA - Ucraina 2
UY - Uruguay 2
AM - Armenia 1
AO - Angola 1
BW - Botswana 1
CI - Costa d'Avorio 1
CL - Cile 1
CY - Cipro 1
DM - Dominica 1
DO - Repubblica Dominicana 1
EE - Estonia 1
GE - Georgia 1
GR - Grecia 1
GT - Guatemala 1
HU - Ungheria 1
IL - Israele 1
KW - Kuwait 1
KZ - Kazakistan 1
LB - Libano 1
LT - Lituania 1
MD - Moldavia 1
NP - Nepal 1
PA - Panama 1
PF - Polinesia Francese 1
SK - Slovacchia (Repubblica Slovacca) 1
TM - Turkmenistan 1
TT - Trinidad e Tobago 1
TW - Taiwan 1
Totale 4.071
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Città #
Dallas 380
Dublin 202
San Jose 195
Hong Kong 174
Singapore 149
Ashburn 146
Council Bluffs 128
Beijing 102
Pavia 77
Chandler 76
Los Angeles 58
Shanghai 52
Boardman 48
Lauterbourg 42
Helsinki 36
Milan 35
Ho Chi Minh City 34
Moscow 34
Hanoi 33
Johannesburg 32
São Paulo 28
Munich 27
Santa Clara 25
Buffalo 24
Redondo Beach 23
New York 20
Columbus 19
Sassari 18
The Dalles 15
Princeton 14
Tokyo 14
Turku 14
Lawrence 13
Orem 13
Brooklyn 12
Medford 12
Barbianello 11
Montreal 11
Rome 11
Toronto 11
Phoenix 10
Frankfurt am Main 9
Irvine 9
Brussels 8
Travaco Siccomario 8
Warsaw 8
Washington 8
Chicago 7
Florence 7
Manchester 7
Tashkent 7
Turin 7
Wilmington 7
Ann Arbor 6
Chennai 6
Da Nang 6
Kuala Lumpur 6
Nuremberg 6
Porto Torres 6
Stockholm 6
Atlanta 5
Biên Hòa 5
Cambridge 5
Cardiff-by-the-Sea 5
Düsseldorf 5
Erbusco 5
Harlow 5
Jakarta 5
London 5
Manila 5
Naples 5
Pescara 5
Poplar 5
Pune 5
Quito 5
Rio de Janeiro 5
San Francisco 5
Bologna 4
Brasília 4
Bắc Ninh 4
Casale Monferrato 4
Cleveland 4
Dhaka 4
Guangzhou 4
Guayaquil 4
Hyderabad 4
Jinan 4
Mexico City 4
Monza 4
Seattle 4
St Louis 4
Sydney 4
Addis Ababa 3
Amherst 3
Amsterdam 3
Baghdad 3
Boston 3
Casablanca 3
Changsha 3
Charlotte 3
Totale 2.681
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Nome #
Design of multi-target peptide modulators for protein chaperone networks 301
Investigating allostery with atomistic biomolecular simulations 130
Impact of Mutations on NPAC Structural Dynamics: Mechanistic Insights from MD Simulations 121
The Answer Lies in the Energy: How Simple Atomistic Molecular Dynamics Simulations May Hold the Key to Epitope Prediction on the Fully Glycosylated SARS-CoV-2 Spike Protein 110
Designing Molecular Spanners to Throw in the Protein Networks 108
Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences 107
Molecular Mechanisms of Chaperone Directed Protein Folding: Insights from Atomistic Simulations 107
A Fe2+-dependent self-inhibited state influences the druggability of human collagen lysyl hydroxylase (LH/PLOD) enzymes 106
Exploiting the folding and degradation machineries to target undruggable proteins: What can the computational approach tell us? 105
New perspectives in cancer drug development: computational advances with an eye to design 102
Atomistic Simulations of the Mechanisms of the Poorly Catalytic Mitochondrial Chaperone Trap1: Insights into the Effects of Structural Asymmetry on Reactivity 101
Chemical Perturbation of Oncogenic Protein Folding: from the Prediction of Locally Unstable Structures to the Design of Disruptors of Hsp90–Client Interactions 100
The templating effect of diammonium cations on the structural and optical properties of lead bromide perovskites: a guide to design broad light emitters 93
Dynamically Shaping Chaperones. Allosteric Modulators of HSP90 Family as Regulatory Tools of Cell Metabolism in Neoplastic Progression 93
Integrating Molecular Dynamics and Machine Learning Algorithms to Predict the Functional Profile of Kinase Ligands 89
Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical Probes 87
The tumor suppressor folliculin inhibits lactate dehydrogenase A and regulates the Warburg effect 86
SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern 86
Structures, dynamics, complexes, and functions: From classic computation to artificial intelligence 84
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations 82
Design and Test of Molecules that Interfere with the Recognition Mechanisms between the SARS-CoV-2 Spike Protein and Its Host Cell Receptors 80
Designing molecular spanners to throw in the protein networks. 80
Gas permeation through mechanically resistant self-standing membranes of a neat amorphous organic cage 76
Bow to the enemy: How flexibility of host protein receptors can favor SARS-CoV-2 76
Computational Epitope Prediction and Design for Antibody Development and Detection 75
Ligand‐driven modulation of chaperone–cochaperone networks shapes proteostasis outcomes 73
Dynamical nonequilibrium molecular dynamics simulations reveal allosteric networks, signal transduction mechanisms, and sites associated with drug resistance in biomolecular systems 70
Dehydrogenase versus Oxidase Function: The Interplay between Substrate Binding and Flavin Microenvironment 69
Path to Actinorhodin: Regio- and Stereoselective Ketone Reduction by a Type II Polyketide Ketoreductase Revealed in Atomistic Detail 68
The molecular chaperone TRAP1 in cancer: From the basics of biology to pharmacological targeting 66
NLRP3 monomer functional dynamics: From the effects of allosteric binding to implications for drug design 65
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces 64
Phosphorylation of the Hsp90 co-chaperone Hop changes its conformational dynamics and biological function 63
Assessing the preferred solution conformation of an interacting sense-antisense (complementary) peptide pair 63
Designing molecular spanners to throw in the protein networks 61
The statistical significance of selected sense-antisense peptide interactions 59
Electronic and relativistic contributions to ion-pairing in polyoxometalate model systems 59
Hierarchical Self-Assembly of Polyoxometalate-Based Hybrids Driven by Metal Coordination and Electrostatic Interactions: From Discrete Supramolecular Species to Dense Monodisperse Nanoparticles 59
Phosphorylation of the Hsp90 Co-Chaperone Hop Changes its Conformational Dynamics and Biological Function 58
Simulating the Favorable Aggregation of Monolacunary Keggin Anions 55
Targeting the mitochondrial chaperone TRAP1: strategies and therapeutic perspectives 53
Pathogenic mutation impairs functional dynamics of Hsp60 in mono- and oligomeric states 52
Ring-closing metathesis and nanoparticle formation based on diallyldithiocarbamate complexes of gold(I): Synthetic, structural, and computational studies 51
Unpicking the Cause of Stereoselectivity in Actinorhodin Ketoreductase Variants with Atomistic Simulations 49
Large-scale energy decomposition for the analysis of protein stability 49
The shape of Au8: gold leaf or gold nugget? 47
ATM kinase phosphorylates HSP90 on T297 changing its conformation dynamics and promoting its interaction with HER2 receptor tyrosine kinase 46
Molecular Basis for the Recognition of Higher Fullerenes into Ureidopyrimidinone-Cyclotriveratrylene Self-Assembled Capsules 42
Molecular Motion and Conformational Interconversion of Ir(I)·COD Included in Rebek's Self-Folding Octaamide Cavitand 39
Photochromism and Dual-Color Fluorescence in a Polyoxometalate-Benzospiropyran Molecular Switch 35
Density Functional Theory Calculations to Investigate the Role Played by an Aspartate Dyad in Hsp60-Catalyzed ATP Hydrolysis 32
New Allosteric Modulators of Molecular Chaperone TRAP1 from the Integration of Computational Biology, Medicinal Chemistry, and Biophysics 25
Triplet state reactivity of iminium ions in organocatalytic asymmetric [2 + 2] photocycloadditions 23
In Vitro Anti-Glioblastoma Activity of a Novel Pt(IV)-Ganoderic Acid A Conjugate 19
Molecular Dynamics Simulations Provide Further Insights into the Allosteric Regulation of the Kinesin-5 Motor Domain by Loop 5 14
Use of Computational Models to Investigate Human Targets of Small Ubiquitous Molecules 7
HIJACKING CLIENT INSTABILITY TO SELECTIVELY DISRUPT HSP90-DRIVEN GLUCOCORTICOID RECEPTOR ACTIVATION 6
Post-Translational Modification as an Allosteric Switch in Hsp90: How Dual Phosphorylation Locks Chaperone Complexes into Hyperstabilized States 5
Phosphoryl Radicals from Trivalent Iminyl Phosphines: A Photocatalytic Approach to N‐Phosphoryl Azetidines 5
Totale 4.136
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Categoria #
all - tutte 19.069
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 19.069
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/202270 0 0 1 2 1 0 1 11 5 1 8 40
2022/2023454 16 32 72 11 16 28 2 21 230 6 15 5
2023/2024280 24 59 11 22 19 43 54 8 0 6 19 15
2024/2025776 14 43 4 26 8 43 47 58 236 52 80 165
2025/20262.327 178 364 212 143 297 71 309 113 191 205 157 87
2026/2027209 37 144 28 0 0 0 0 0 0 0 0 0
Totale 4.136