CNR Institutional Research Information System

MELI, MASSIMILIANO VITO ALESSANDRO
 Distribuzione geografica
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Continente #
AS - Asia 926
NA - Nord America 722
EU - Europa 301
SA - Sud America 163
AF - Africa 19
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 2.134
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Nazione #
US - Stati Uniti d'America 705
SG - Singapore 410
CN - Cina 131
IT - Italia 130
BR - Brasile 127
VN - Vietnam 127
HK - Hong Kong 101
FR - Francia 59
IN - India 40
BD - Bangladesh 35
JP - Giappone 20
GB - Regno Unito 19
DE - Germania 18
AR - Argentina 17
FI - Finlandia 12
KR - Corea 12
IQ - Iraq 11
NL - Olanda 9
AT - Austria 8
CA - Canada 8
ES - Italia 8
ZA - Sudafrica 8
MX - Messico 7
PL - Polonia 7
UA - Ucraina 6
ID - Indonesia 5
PE - Perù 5
SE - Svezia 5
TR - Turchia 5
CO - Colombia 4
EC - Ecuador 4
IE - Irlanda 4
RU - Federazione Russa 4
JO - Giordania 3
KZ - Kazakistan 3
MA - Marocco 3
PK - Pakistan 3
SA - Arabia Saudita 3
VE - Venezuela 3
AZ - Azerbaigian 2
BG - Bulgaria 2
EG - Egitto 2
KE - Kenya 2
LT - Lituania 2
PH - Filippine 2
AE - Emirati Arabi Uniti 1
AF - Afghanistan, Repubblica islamica di 1
AO - Angola 1
AU - Australia 1
BE - Belgio 1
BO - Bolivia 1
CL - Cile 1
CR - Costa Rica 1
CZ - Repubblica Ceca 1
DZ - Algeria 1
GE - Georgia 1
IL - Israele 1
JM - Giamaica 1
KG - Kirghizistan 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
MD - Moldavia 1
MG - Madagascar 1
MN - Mongolia 1
MY - Malesia 1
NP - Nepal 1
NZ - Nuova Zelanda 1
OM - Oman 1
PT - Portogallo 1
PY - Paraguay 1
RO - Romania 1
RS - Serbia 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
TH - Thailandia 1
TJ - Tagikistan 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 2.134
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Città #
Santa Clara 267
Singapore 240
San Jose 116
Hong Kong 100
Ashburn 63
Milan 59
Lauterbourg 48
Ho Chi Minh City 45
Beijing 43
Hanoi 32
Mumbai 28
Dallas 25
Hefei 24
Brescia 23
Los Angeles 23
New York 18
Tokyo 18
São Paulo 16
Seoul 11
Orem 9
Arese 8
Lappeenranta 8
Frankfurt am Main 6
Warsaw 6
Baghdad 5
Curitiba 5
Da Nang 5
Denver 5
Houston 5
Lima 5
Phoenix 5
Brooklyn 4
Dublin 4
Düsseldorf 4
Ha Long 4
Montreal 4
Recife 4
Stockholm 4
Amsterdam 3
Belo Horizonte 3
Bologna 3
Cape Town 3
Charlotte 3
Dhaka 3
Falkenstein 3
Helsinki 3
Johannesburg 3
Joinville 3
Juiz de Fora 3
Manaus 3
Pelotas 3
Poplar 3
Quito 3
Sorrento 3
Vienna 3
Almaty 2
Amman 2
Baku 2
Barquisimeto 2
Basra 2
Biên Hòa 2
Boston 2
Brasília 2
Buenos Aires 2
Buffalo 2
Bến Tre 2
Cagliari 2
Campo Grande 2
Catania 2
Chennai 2
Elk Grove Village 2
Haiphong 2
Istanbul 2
Jacksonville 2
Jeddah 2
Limbiate 2
London 2
Manchester 2
Mariano Moreno 2
Medellín 2
Nairobi 2
Naples 2
New Orleans 2
Ninh Bình 2
Nuremberg 2
Quận Bảy 2
Reading 2
Rome 2
San Antonio 2
San Francisco 2
Suzano 2
Thái Bình 2
Thái Nguyên 2
Vila Velha 2
'Asir Region 1
'Ewa Beach 1
10th of Ramadan City 1
Agra 1
Akron 1
Alice 1
Totale 1.434
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Nome #
“Novel chemo-enzymatic synthesis, structural elucidation and first antiprotozoal activity profiling of the atropoisomeric dimers of trans-8-Hydroxycalamenene” 84
Entropically-Driven Co-assembly of l-Histidine and l-Phenylalanine to Form Supramolecular Materials 75
Target oriented-drug discovery: unraveling the molecular interaction between Leishmania Hsp90 and a celastrol carboxamide derivative 71
Chemical chaperones modulate the formation of metabolite assemblies 71
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 68
Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces 65
Recipes for Inducing Cold Denaturation in an Otherwise Stable Protein 63
Computational Study of a Metamorphic Protein 60
Revealing Escherichia coli type II l-asparaginase active site fexible loop in its open, ligand-free conformation 58
Biocompatible graft copolymers from bacterial poly(?-glutamic acid) and poly(lactic acid) 56
Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II 55
How the Ligand-Induced Reorganization of Protein Internal Energies Is Coupled to Conformational Events 52
Simple Model of Protein Energetics to Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins 52
Investigating the mechanism of peptide aggregation: Insights from mixed Monte Carlo-Molecular dynamics simulations 51
Are amyloid fibrils RNA-traps? A molecular dynamics perspective 51
Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between Phenylalanines 51
Validation of a novel inhibitor of TRAF6/NFkB axis in models of breast cancer metastasis 51
Modelling and modulation of the activation mechanism of arrestin 3 49
DNA Polymerase Conformational Dynamics and the Role of Fidelity-Conferring Residues: Insights from Computational Simulations. 46
The Five-To-Six-Coordination Transition of Ferric Human Serum Heme-Albumin Is Allosterically-Modulated by Ibuprofen and Warfarin: A Combined XAS and MD Study 44
Mechanisms of Metabolite Amyloid Formation: Computational Studies for Drug Design against Metabolic Disorders 42
Enzyme Reactivity Studied by Computer Simulations 40
A protease-resistant Escherichia coli asparaginase with outstanding stability and enhanced anti-leukaemic activity in vitro 40
Enzyme reactivity studied by computer simulations 39
Effects of Water Miscible Organic Solvents on the Activity and Conformation of the Baeyer-Villiger Monooxygenases From Thermobifida fusca and Acinetobacter calcoaceticus: A Comparative Study 37
Microtubule association induces a Mg-free apo-like ADP pre-release conformation in kinesin-1 that is unaffected by its autoinhibitory tail 37
A small molecule enhances arrestin-3 binding to the β2-adrenergic receptor 36
The structural intolerance of the PrP ±-fold for palar substitution of the helix-3 methionines 33
Novel PARP-1 Inhibitor scaffolds disclosed by a dynamic structure-based pharmacophore approach 32
Molecular simulations of peptides: a useful tool for the development of new drugs and for the study of molecular recognition 31
Combined in silico and experimental approach for drug design: the binding mode of peptidic and non-peptidic inhibitors to hsp90 N-terminal domain. 31
Towards the understanding of the structure and dynamics of Protein-Carbohydrate interactions: Molecular Dynamics studies of the complexes between hevein and oligosaccharidic ligands 31
A Hamiltonian Replica Exchange Molecular Dynamics (MD) Method for the Study of Folding, Based on the Analysis of the Stabilization Determinants of Proteins 30
Combinatorial drug design targeting multiple cancer signaling networks controlled by mitochondrial Hsp90 30
The computational biochemistry group - DNA Polymerase I conformation analysis 29
A Multiscale Approach to Characterize the Early Aggregation Steps of the Amyloid-Forming Peptide GNNQQNY from the Yeast Prion Sup-35 29
Structure elucidation and 3D solution conformation of the antibiotic enduracidin determined by NMR spectroscopy and molecular dynamics 29
Synthesis, structure and conformation of partially-modified retro- and retro-inverso psi[NHCH(CF3)]Gly peptides 29
Methioninesulfoxides on prion protein helix-3 switch on the a-fold destabilization required for conversion 28
Folding and mis-folding of peptides and proteins: Insights from molecular simulations 27
Pharmacological Enhancement of alpha-Glucosidase by the Allosteric Chaperone N-acetylcysteine 27
A multiscale approach to characterize the early aggregation steps of the amyloid-forming peptide GNNQQNY from the yeast prion Sup-35 26
Dynamic diagnosis of familiar prion disease supports the b2-a2 loop as a universal target for interference 26
Investigating the dynamic aspects of drug-protein recognition through a combination of MD and NMR analyses: Implications for the development of protein-protein interaction inhibitors 26
A Multiscale Approach to Characterize the Early Aggregation Steps of the Amyloid-Forming Peptide 25
Computational studies of the structure, dynamics and native content of amyloid-like fibrils of ribonuclease A 25
Dynamic Diagnosis of Familial Prion Diseases Supports the beta 2-alpha 2 Loop as a Universal Interference Target 25
Antileukemic activity of shepherdin and molecular diversity of Hsp90 inhibitors 24
Small-molecule targeting of heat shock protein 90 chaperone function: Rational identification of a new anticancer lead 24
Pharmacological enhancement of alpha-glucosidase by the allosteric chaperone N-acetylcysteine 23
Understanding ligand-based modulation of the Hsp90 molecular chaperone dynamics at atomic resolution 23
A Hamiltonian replica exchange Molecular Dynamics (MD) method for the study of folding, based on the analysis of the stabilization determinants of proteins 22
A computational study of the fold and stability of cytochrome c with implications for disease 22
Molecular dynamics simulations of proteins and peptides: From folding to drug design 22
MDGraphEmb: A Toolkit for Graph Embedding and Classification of Protein Conformational Ensembles 20
A dynamic perspective on the molecular recognition of chitooligosaccharide ligands by hevein domains 20
Rational design of shepherdin, a novel anticancer agent 14
Chirality Transfer, Memory and Sensing Activated by a Supramolecular Chiral Auxiliary Approach in Nanostructured, Tautomerically Prochiral Triptycene-Fused Benzimidazoles 3
Totale 2.230
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Categoria #
all - tutte 6.825
article - articoli 5.460
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 298
Totale 12.583
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20244 0 0 0 0 0 0 0 0 2 0 1 1
2024/2025982 0 1 59 28 235 101 12 133 27 24 198 164
2025/20261.244 49 70 103 183 310 46 226 32 46 102 77 0
Totale 2.230