IRIS
SERAPIAN, STEFANO ARTIN
 Distribuzione geografica
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Continente #
NA - Nord America 1.562
AS - Asia 1.134
EU - Europa 909
SA - Sud America 179
AF - Africa 63
OC - Oceania 6
Totale 3.853
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Nazione #
US - Stati Uniti d'America 1.510
SG - Singapore 328
CN - Cina 312
IT - Italia 264
IE - Irlanda 203
HK - Hong Kong 179
RU - Federazione Russa 141
BR - Brasile 133
VN - Vietnam 119
DE - Germania 72
BD - Bangladesh 56
FR - Francia 56
GB - Regno Unito 52
FI - Finlandia 51
ZA - Sudafrica 37
CA - Canada 34
IN - India 33
JP - Giappone 17
ES - Italia 15
EC - Ecuador 14
AR - Argentina 13
MX - Messico 11
PH - Filippine 11
PK - Pakistan 10
PL - Polonia 10
BE - Belgio 9
ID - Indonesia 9
MY - Malesia 9
IQ - Iraq 8
UZ - Uzbekistan 8
MA - Marocco 7
NL - Olanda 7
SE - Svezia 6
TR - Turchia 6
AT - Austria 5
AU - Australia 5
CO - Colombia 4
SA - Arabia Saudita 4
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
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
SV - El Salvador 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
JM - Giamaica 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
TW - Taiwan 1
Totale 3.853
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Città #
Dallas 374
Dublin 202
San Jose 192
Hong Kong 171
Singapore 148
Ashburn 142
Beijing 102
Chandler 76
Pavia 75
Council Bluffs 64
Los Angeles 55
Shanghai 52
Boardman 48
Lauterbourg 42
Helsinki 36
Milan 34
Moscow 34
Hanoi 33
Ho Chi Minh City 33
Johannesburg 32
São Paulo 28
Munich 27
Buffalo 24
Redondo Beach 23
New York 18
Sassari 16
The Dalles 15
Princeton 14
Tokyo 14
Turku 14
Lawrence 13
Orem 13
Medford 12
Barbianello 11
Brooklyn 11
Montreal 11
Toronto 11
Rome 10
Santa Clara 10
Frankfurt am Main 9
Irvine 9
Brussels 8
Travaco Siccomario 8
Warsaw 8
Washington 8
Florence 7
Manchester 7
Tashkent 7
Turin 7
Wilmington 7
Ann Arbor 6
Chennai 6
Chicago 6
Da Nang 6
Nuremberg 6
Porto Torres 6
Stockholm 6
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
Atlanta 4
Bologna 4
Bắc Ninh 4
Casale Monferrato 4
Dhaka 4
Guangzhou 4
Guayaquil 4
Hyderabad 4
Jinan 4
Kuala Lumpur 4
Mexico City 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
Cleveland 3
Columbus 3
Denver 3
Falkenstein 3
Freiburg im Breisgau 3
Totale 2.542
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Nome #
Design of multi-target peptide modulators for protein chaperone networks 291
Investigating allostery with atomistic biomolecular simulations 122
Impact of Mutations on NPAC Structural Dynamics: Mechanistic Insights from MD Simulations 115
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 106
Designing Molecular Spanners to Throw in the Protein Networks 105
A Fe2+-dependent self-inhibited state influences the druggability of human collagen lysyl hydroxylase (LH/PLOD) enzymes 105
Exploiting the folding and degradation machineries to target undruggable proteins: What can the computational approach tell us? 102
Molecular Mechanisms of Chaperone Directed Protein Folding: Insights from Atomistic Simulations 101
New perspectives in cancer drug development: computational advances with an eye to design 101
Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences 98
Atomistic Simulations of the Mechanisms of the Poorly Catalytic Mitochondrial Chaperone Trap1: Insights into the Effects of Structural Asymmetry on Reactivity 97
Chemical Perturbation of Oncogenic Protein Folding: from the Prediction of Locally Unstable Structures to the Design of Disruptors of Hsp90–Client Interactions 96
Dynamically Shaping Chaperones. Allosteric Modulators of HSP90 Family as Regulatory Tools of Cell Metabolism in Neoplastic Progression 90
The templating effect of diammonium cations on the structural and optical properties of lead bromide perovskites: a guide to design broad light emitters 85
Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical Probes 85
Structures, dynamics, complexes, and functions: From classic computation to artificial intelligence 83
SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern 83
The tumor suppressor folliculin inhibits lactate dehydrogenase A and regulates the Warburg effect 79
Design and Test of Molecules that Interfere with the Recognition Mechanisms between the SARS-CoV-2 Spike Protein and Its Host Cell Receptors 78
Designing molecular spanners to throw in the protein networks. 78
Integrating Molecular Dynamics and Machine Learning Algorithms to Predict the Functional Profile of Kinase Ligands 77
Gas permeation through mechanically resistant self-standing membranes of a neat amorphous organic cage 75
Bow to the enemy: How flexibility of host protein receptors can favor SARS-CoV-2 75
Computational Epitope Prediction and Design for Antibody Development and Detection 72
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations 70
Ligand‐driven modulation of chaperone–cochaperone networks shapes proteostasis outcomes 69
Dehydrogenase versus Oxidase Function: The Interplay between Substrate Binding and Flavin Microenvironment 67
Dynamical nonequilibrium molecular dynamics simulations reveal allosteric networks, signal transduction mechanisms, and sites associated with drug resistance in biomolecular systems 65
Path to Actinorhodin: Regio- and Stereoselective Ketone Reduction by a Type II Polyketide Ketoreductase Revealed in Atomistic Detail 65
NLRP3 monomer functional dynamics: From the effects of allosteric binding to implications for drug design 63
The molecular chaperone TRAP1 in cancer: From the basics of biology to pharmacological targeting 63
Phosphorylation of the Hsp90 co-chaperone Hop changes its conformational dynamics and biological function 60
Assessing the preferred solution conformation of an interacting sense-antisense (complementary) peptide pair 60
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces 60
Designing molecular spanners to throw in the protein networks 59
The statistical significance of selected sense-antisense peptide interactions 56
Electronic and relativistic contributions to ion-pairing in polyoxometalate model systems 55
Hierarchical Self-Assembly of Polyoxometalate-Based Hybrids Driven by Metal Coordination and Electrostatic Interactions: From Discrete Supramolecular Species to Dense Monodisperse Nanoparticles 55
Phosphorylation of the Hsp90 Co-Chaperone Hop Changes its Conformational Dynamics and Biological Function 54
Simulating the Favorable Aggregation of Monolacunary Keggin Anions 52
Targeting the mitochondrial chaperone TRAP1: strategies and therapeutic perspectives 51
Ring-closing metathesis and nanoparticle formation based on diallyldithiocarbamate complexes of gold(I): Synthetic, structural, and computational studies 50
Pathogenic mutation impairs functional dynamics of Hsp60 in mono- and oligomeric states 48
Unpicking the Cause of Stereoselectivity in Actinorhodin Ketoreductase Variants with Atomistic Simulations 47
Large-scale energy decomposition for the analysis of protein stability 45
The shape of Au8: gold leaf or gold nugget? 45
ATM kinase phosphorylates HSP90 on T297 changing its conformation dynamics and promoting its interaction with HER2 receptor tyrosine kinase 41
Molecular Basis for the Recognition of Higher Fullerenes into Ureidopyrimidinone-Cyclotriveratrylene Self-Assembled Capsules 41
Molecular Motion and Conformational Interconversion of Ir(I)·COD Included in Rebek's Self-Folding Octaamide Cavitand 37
Photochromism and Dual-Color Fluorescence in a Polyoxometalate-Benzospiropyran Molecular Switch 32
Density Functional Theory Calculations to Investigate the Role Played by an Aspartate Dyad in Hsp60-Catalyzed ATP Hydrolysis 28
New Allosteric Modulators of Molecular Chaperone TRAP1 from the Integration of Computational Biology, Medicinal Chemistry, and Biophysics 23
Triplet state reactivity of iminium ions in organocatalytic asymmetric [2 + 2] photocycloadditions 20
In Vitro Anti-Glioblastoma Activity of a Novel Pt(IV)-Ganoderic Acid A Conjugate 16
Molecular Dynamics Simulations Provide Further Insights into the Allosteric Regulation of the Kinesin-5 Motor Domain by Loop 5 10
Use of Computational Models to Investigate Human Targets of Small Ubiquitous Molecules 5
HIJACKING CLIENT INSTABILITY TO SELECTIVELY DISRUPT HSP90-DRIVEN GLUCOCORTICOID RECEPTOR ACTIVATION 4
Phosphoryl Radicals from Trivalent Iminyl Phosphines: A Photocatalytic Approach to N‐Phosphoryl Azetidines 2
Totale 3.917
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Categoria #
all - tutte 17.274
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 17.274
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/202271 0 1 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
2025/20262.317 178 364 212 143 297 71 309 113 191 205 157 77
Totale 3.917