IRIS
SERAPIAN, STEFANO ARTIN
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 418
EU - Europa 410
AS - Asia 114
SA - Sud America 6
AF - Africa 2
OC - Oceania 2
Totale 952
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 411
IE - Irlanda 204
IT - Italia 137
CN - Cina 75
FI - Finlandia 31
SG - Singapore 24
DE - Germania 15
GB - Regno Unito 10
BE - Belgio 8
CA - Canada 7
IN - India 7
BR - Brasile 6
JP - Giappone 5
HK - Hong Kong 3
AU - Australia 2
FR - Francia 2
MU - Mauritius 2
CZ - Repubblica Ceca 1
EE - Estonia 1
LT - Lituania 1
Totale 952
Salva come PNG Salva come JPEG
Città #
Dublin 204
Chandler 79
Pavia 75
Ashburn 64
Boardman 49
Shanghai 49
Helsinki 31
Princeton 15
Lawrence 14
Medford 13
Milan 12
Singapore 12
Brussels 8
Travaco Siccomario 8
Toronto 7
Wilmington 7
Ann Arbor 6
Beijing 6
São Paulo 6
Erbusco 5
Harlow 5
Pune 5
Tokyo 5
Washington 5
Barbianello 4
Cambridge 4
Seattle 4
Changsha 3
Hong Kong 3
London 3
San Francisco 3
Turin 3
Bologna 2
Brescia 2
Chicago 2
Cremona 2
Fairfield 2
Frankfurt am Main 2
Handan 2
Jinan 2
Los Angeles 2
Monza 2
San Cipriano Po 2
Santa Clara 2
Sesto San Giovanni 2
Bellinzago Lombardo 1
Buccinasco 1
Canary Wharf 1
Canberra 1
Chennai 1
Cosenza 1
Dalian 1
Falkenstein 1
Hangzhou 1
Nave 1
Norwalk 1
Olomouc 1
Pastrengo 1
Piscataway 1
Portland 1
Riverview 1
San Felice del Benaco 1
Shijiazhuang 1
Spring 1
Springfield 1
Sydney 1
Tallinn 1
Woodbridge 1
Xi'an 1
Zhengzhou 1
Totale 768
Salva come PNG Salva come JPEG
Nome #
Designing Molecular Spanners to Throw in the Protein Networks 50
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 48
New perspectives in cancer drug development: computational advances with an eye to design 44
Chemical Perturbation of Oncogenic Protein Folding: from the Prediction of Locally Unstable Structures to the Design of Disruptors of Hsp90–Client Interactions 42
Dynamically Shaping Chaperones. Allosteric Modulators of HSP90 Family as Regulatory Tools of Cell Metabolism in Neoplastic Progression 42
Impact of Mutations on NPAC Structural Dynamics: Mechanistic Insights from MD Simulations 39
Atomistic Simulations of the Mechanisms of the Poorly Catalytic Mitochondrial Chaperone Trap1: Insights into the Effects of Structural Asymmetry on Reactivity 38
Exploiting the folding and degradation machineries to target undruggable proteins: What can the computational approach tell us? 37
SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern 30
Bow to the enemy: How flexibility of host protein receptors can favor SARS-CoV-2 30
A Fe2+-dependent self-inhibited state influences the druggability of human collagen lysyl hydroxylase (LH/PLOD) enzymes 29
Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical Probes 29
Designing molecular spanners to throw in the protein networks. 27
The molecular chaperone TRAP1 in cancer: From the basics of biology to pharmacological targeting 27
The templating effect of diammonium cations on the structural and optical properties of lead bromide perovskites: a guide to design broad light emitters 26
The tumor suppressor folliculin inhibits lactate dehydrogenase A and regulates the Warburg effect 26
Phosphorylation of the Hsp90 co-chaperone Hop changes its conformational dynamics and biological function 22
The statistical significance of selected sense-antisense peptide interactions 21
Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences 21
The tumor suppressor folliculin inhibits lactate dehydrogenase A and regulates the Warburg effect 21
Targeting the mitochondrial chaperone TRAP1: strategies and therapeutic perspectives 21
NLRP3 monomer functional dynamics: From the effects of allosteric binding to implications for drug design 20
Assessing the preferred solution conformation of an interacting sense-antisense (complementary) peptide pair 20
Designing molecular spanners to throw in the protein networks 20
Computational Epitope Prediction and Design for Antibody Development and Detection 19
Path to Actinorhodin: Regio- and Stereoselective Ketone Reduction by a Type II Polyketide Ketoreductase Revealed in Atomistic Detail 19
Structures, dynamics, complexes, and functions: From classic computation to artificial intelligence 19
Molecular Motion and Conformational Interconversion of Ir(I)·COD Included in Rebek's Self-Folding Octaamide Cavitand 17
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces 17
Molecular Basis for the Recognition of Higher Fullerenes into Ureidopyrimidinone-Cyclotriveratrylene Self-Assembled Capsules 17
Electronic and relativistic contributions to ion-pairing in polyoxometalate model systems 15
Molecular Mechanisms of Chaperone Directed Protein Folding: Insights from Atomistic Simulations 15
Hierarchical Self-Assembly of Polyoxometalate-Based Hybrids Driven by Metal Coordination and Electrostatic Interactions: From Discrete Supramolecular Species to Dense Monodisperse Nanoparticles 15
Phosphorylation of the Hsp90 Co-Chaperone Hop Changes its Conformational Dynamics and Biological Function 13
Simulating the Favorable Aggregation of Monolacunary Keggin Anions 13
Unpicking the Cause of Stereoselectivity in Actinorhodin Ketoreductase Variants with Atomistic Simulations 11
Design and Test of Molecules that Interfere with the Recognition Mechanisms between the SARS-CoV-2 Spike Protein and Its Host Cell Receptors 11
Ring-closing metathesis and nanoparticle formation based on diallyldithiocarbamate complexes of gold(I): Synthetic, structural, and computational studies 10
The shape of Au8: gold leaf or gold nugget? 10
Integrating Molecular Dynamics and Machine Learning Algorithms to Predict the Functional Profile of Kinase Ligands 9
Gas permeation through mechanically resistant self-standing membranes of a neat amorphous organic cage 9
Photochromism and Dual-Color Fluorescence in a Polyoxometalate-Benzospiropyran Molecular Switch 9
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations 7
Dynamical nonequilibrium molecular dynamics simulations reveal allosteric networks, signal transduction mechanisms, and sites associated with drug resistance in biomolecular systems 4
Totale 989
Salva come PNG Salva come JPEG
Categoria #
all - tutte 7.799
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 7.799
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20203 0 0 0 0 0 0 1 0 0 0 2 0
2020/202111 0 0 0 3 0 2 0 6 0 0 0 0
2021/202274 0 1 1 2 1 0 1 12 5 1 8 42
2022/2023466 17 35 73 11 17 29 2 21 235 6 15 5
2023/2024288 24 60 11 23 19 44 56 9 0 6 20 16
2024/2025142 14 44 4 26 8 45 1 0 0 0 0 0
Totale 989