IRIS
SERAPIAN, STEFANO ARTIN
 Distribuzione geografica
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Continente #
NA - Nord America 408
EU - Europa 372
AS - Asia 91
SA - Sud America 6
AF - Africa 2
OC - Oceania 2
Totale 881
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Nazione #
US - Stati Uniti d'America 407
IE - Irlanda 204
IT - Italia 120
CN - Cina 62
FI - Finlandia 26
SG - Singapore 17
DE - Germania 12
IN - India 7
BE - Belgio 6
BR - Brasile 6
JP - Giappone 5
AU - Australia 2
MU - Mauritius 2
CA - Canada 1
CZ - Repubblica Ceca 1
EE - Estonia 1
FR - Francia 1
GB - Regno Unito 1
Totale 881
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Città #
Dublin 204
Chandler 79
Pavia 73
Ashburn 64
Boardman 49
Shanghai 48
Helsinki 26
Princeton 15
Lawrence 14
Medford 13
Milan 8
Singapore 8
Travaco Siccomario 8
Wilmington 7
Ann Arbor 6
Brussels 6
São Paulo 6
Beijing 5
Erbusco 5
Pune 5
Tokyo 5
Washington 5
Cambridge 4
Seattle 4
San Francisco 3
Turin 3
Brescia 2
Chicago 2
Cremona 2
Fairfield 2
Jinan 2
Los Angeles 2
San Cipriano Po 2
Bellinzago Lombardo 1
Buccinasco 1
Canary Wharf 1
Canberra 1
Changsha 1
Chennai 1
Cosenza 1
Hangzhou 1
Nave 1
Norwalk 1
Olomouc 1
Piscataway 1
Portland 1
Riverview 1
San Felice del Benaco 1
Santa Clara 1
Shijiazhuang 1
Spring 1
Springfield 1
Sydney 1
Tallinn 1
Toronto 1
Woodbridge 1
Totale 710
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Nome #
Designing Molecular Spanners to Throw in the Protein Networks 47
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 42
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 40
New perspectives in cancer drug development: computational advances with an eye to design 40
Impact of Mutations on NPAC Structural Dynamics: Mechanistic Insights from MD Simulations 38
Atomistic Simulations of the Mechanisms of the Poorly Catalytic Mitochondrial Chaperone Trap1: Insights into the Effects of Structural Asymmetry on Reactivity 36
Exploiting the folding and degradation machineries to target undruggable proteins: What can the computational approach tell us? 31
Bow to the enemy: How flexibility of host protein receptors can favor SARS-CoV-2 30
Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical Probes 28
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
SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern 26
A Fe2+-dependent self-inhibited state influences the druggability of human collagen lysyl hydroxylase (LH/PLOD) enzymes 26
The tumor suppressor folliculin inhibits lactate dehydrogenase A and regulates the Warburg effect 24
The templating effect of diammonium cations on the structural and optical properties of lead bromide perovskites: a guide to design broad light emitters 23
Phosphorylation of the Hsp90 co-chaperone Hop changes its conformational dynamics and biological function 21
Targeting the mitochondrial chaperone TRAP1: strategies and therapeutic perspectives 21
The statistical significance of selected sense-antisense peptide interactions 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
Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences 19
Path to Actinorhodin: Regio- and Stereoselective Ketone Reduction by a Type II Polyketide Ketoreductase Revealed in Atomistic Detail 19
The tumor suppressor folliculin inhibits lactate dehydrogenase A and regulates the Warburg effect 19
NLRP3 monomer functional dynamics: From the effects of allosteric binding to implications for drug design 18
Molecular Basis for the Recognition of Higher Fullerenes into Ureidopyrimidinone-Cyclotriveratrylene Self-Assembled Capsules 17
Molecular Motion and Conformational Interconversion of Ir(I)·COD Included in Rebek's Self-Folding Octaamide Cavitand 16
Structures, dynamics, complexes, and functions: From classic computation to artificial intelligence 16
Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces 16
Electronic and relativistic contributions to ion-pairing in polyoxometalate model systems 15
Hierarchical Self-Assembly of Polyoxometalate-Based Hybrids Driven by Metal Coordination and Electrostatic Interactions: From Discrete Supramolecular Species to Dense Monodisperse Nanoparticles 15
Molecular Mechanisms of Chaperone Directed Protein Folding: Insights from Atomistic Simulations 14
Simulating the Favorable Aggregation of Monolacunary Keggin Anions 13
Phosphorylation of the Hsp90 Co-Chaperone Hop Changes its Conformational Dynamics and Biological Function 12
Unpicking the Cause of Stereoselectivity in Actinorhodin Ketoreductase Variants with Atomistic Simulations 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
Photochromism and Dual-Color Fluorescence in a Polyoxometalate-Benzospiropyran Molecular Switch 9
Gas permeation through mechanically resistant self-standing membranes of a neat amorphous organic cage 8
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations 4
Totale 909
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Categoria #
all - tutte 6.387
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 6.387
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20208 0 0 0 0 2 3 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
2024/202562 14 44 4 0 0 0 0 0 0 0 0 0
Totale 909