RASTELLI, Giulio
 Distribuzione geografica
Continente #
NA - Nord America 2.892
EU - Europa 1.220
AS - Asia 671
AF - Africa 106
SA - Sud America 54
OC - Oceania 13
Totale 4.956
Nazione #
US - Stati Uniti d'America 2.832
IT - Italia 443
DE - Germania 209
CN - Cina 178
IN - India 163
FR - Francia 156
GB - Regno Unito 101
ID - Indonesia 59
NL - Olanda 42
SE - Svezia 40
CA - Canada 36
ZA - Sudafrica 36
VN - Vietnam 34
IE - Irlanda 29
BR - Brasile 26
PK - Pakistan 26
TR - Turchia 26
IQ - Iraq 25
IR - Iran 23
FI - Finlandia 22
JP - Giappone 22
UA - Ucraina 20
PL - Polonia 19
RU - Federazione Russa 19
MX - Messico 18
CH - Svizzera 17
NG - Nigeria 17
ES - Italia 16
BE - Belgio 15
EG - Egitto 15
TW - Taiwan 14
AU - Australia 13
CZ - Repubblica Ceca 13
KR - Corea 13
LT - Lituania 13
AE - Emirati Arabi Uniti 12
ET - Etiopia 12
RO - Romania 11
CL - Cile 10
HK - Hong Kong 10
DZ - Algeria 9
MY - Malesia 9
AR - Argentina 8
CO - Colombia 7
GR - Grecia 7
HR - Croazia 7
DK - Danimarca 6
IL - Israele 6
JO - Giordania 6
MA - Marocco 6
SA - Arabia Saudita 6
AM - Armenia 5
TH - Thailandia 5
PH - Filippine 4
SD - Sudan 4
SG - Singapore 4
SY - Repubblica araba siriana 4
AT - Austria 3
BG - Bulgaria 3
CU - Cuba 3
KE - Kenya 3
NP - Nepal 3
SK - Slovacchia (Repubblica Slovacca) 3
AF - Afghanistan, Repubblica islamica di 2
CY - Cipro 2
DO - Repubblica Dominicana 2
EC - Ecuador 2
KZ - Kazakistan 2
BD - Bangladesh 1
BY - Bielorussia 1
CM - Camerun 1
GE - Georgia 1
HU - Ungheria 1
LK - Sri Lanka 1
LU - Lussemburgo 1
LV - Lettonia 1
LY - Libia 1
MO - Macao, regione amministrativa speciale della Cina 1
OM - Oman 1
PA - Panama 1
PE - Perù 1
PS - Palestinian Territory 1
RS - Serbia 1
SI - Slovenia 1
SN - Senegal 1
TZ - Tanzania 1
UZ - Uzbekistan 1
YE - Yemen 1
Totale 4.956
Città #
Fairfield 399
Ashburn 342
Houston 230
Santa Cruz 176
Seattle 174
Woodbridge 154
Cambridge 139
Buffalo 124
Wilmington 102
Ann Arbor 93
Beijing 73
Modena 72
Des Moines 55
Jakarta 44
San Diego 44
Mountain View 41
Milan 38
Stockholm 36
Dublin 29
Columbus 26
Los Angeles 26
Boardman 21
Rome 21
Las Vegas 20
Dong Ket 19
Chicago 18
Clearwater 17
London 16
Bologna 15
Shanghai 15
Guangzhou 14
Manchester 14
Phoenix 14
Pune 14
San Francisco 14
Johannesburg 13
Redmond 13
Turin 13
Wuhan 13
Dallas 12
Muizenberg 12
Bengaluru 11
Council Bluffs 11
Delhi 11
Helsinki 11
Hyderabad 11
Mumbai 10
Ottawa 10
Tokyo 10
Baghdad 9
Gurgaon 9
Lappeenranta 9
Madison 9
Munich 9
Portici 9
Provo 9
Hanoi 8
Lahore 8
New Delhi 8
New York 8
Padova 8
Toronto 8
Brussels 7
Chennai 7
Istanbul 7
Lagos 7
San Luis Potosí City 7
Sulaymaniyah 7
University Park 7
Al Mansurah 6
Frankfurt am Main 6
Hangzhou 6
Henderson 6
Lausanne 6
Leawood 6
Madrid 6
Naples 6
Parma 6
Southend 6
Sydney 6
Tübingen 6
Addis Ababa 5
Amsterdam 5
Ankara 5
Boulder 5
Cairo 5
Chiayi County 5
Columbia 5
Göttingen 5
Herndon 5
Juiz de Fora 5
Kolkata 5
Kuala Lumpur 5
Montreal 5
Nanjing 5
Napoli 5
Port Harcourt 5
Riva 5
Saint Petersburg 5
San Jose 5
Totale 3.137
Nome #
The 1,2,3-triazole ring as a bioisostere in medicinal chemistry, file e31e1250-9220-987f-e053-3705fe0a095a 585
Selection of protein conformations for structure-based polypharmacology studies, file e31e124d-7b5b-987f-e053-3705fe0a095a 407
Molecular docking: Shifting paradigms in drug discovery, file e31e124e-43f3-987f-e053-3705fe0a095a 335
BEAR, a Molecular Docking Refinement and Rescoring Method, file e31e124b-d5d8-987f-e053-3705fe0a095a 266
On the integration of in silico drug design methods for drug repurposing, file e31e124c-e31b-987f-e053-3705fe0a095a 265
Drug Repurposing and Polypharmacology to Fight SARS-CoV-2 Through Inhibition of the Main Protease, file e31e124f-3e58-987f-e053-3705fe0a095a 212
WISDOM-II: Screening against multiple targets implicated in malaria using computational grid infrastructures, file e31e124b-dd7f-987f-e053-3705fe0a095a 205
Molecular dynamics simulations and classical multidimensional scaling unveil new metastable states in the conformational landscape of CDK2, file e31e124b-f8f3-987f-e053-3705fe0a095a 199
Structure-based discovery of the first allosteric inhibitors of cyclin-dependent kinase 2, file e31e124b-d772-987f-e053-3705fe0a095a 193
Design of dual inhibitors of histone deacetylase 6 and heat shock protein 90, file e31e124e-3074-987f-e053-3705fe0a095a 185
Promiscuity of inhibitors of human protein kinases at varying data confidence levels and test frequencies, file e31e124d-2826-987f-e053-3705fe0a095a 180
Role of bifidobacteria in the hydrolysis of chlorogenic acid, file e31e124a-e3e3-987f-e053-3705fe0a095a 176
Heat shock protein 90 and serine/threonine kinase B-Raf inhibitors have overlapping chemical space, file e31e124c-e036-987f-e053-3705fe0a095a 170
Investigating the Selectivity of Allosteric Inhibitors for Mutant T790M EGFR over Wild Type Using Molecular Dynamics and Binding Free Energy Calculations, file e31e124e-0729-987f-e053-3705fe0a095a 165
Breakthroughs in medicinal chemistry: New targets and mechanisms, new drugs, new hopes-7, file e31e124e-7261-987f-e053-3705fe0a095a 153
In silico repositioning of cannabigerol as a novel inhibitor of the enoyl acyl carrier protein (ACP) reductase (INHA), file e31e124e-437a-987f-e053-3705fe0a095a 140
Computational polypharmacology comes of age, file e31e124b-de77-987f-e053-3705fe0a095a 138
Refinement and rescoring of virtual screening results, file e31e124e-4d1b-987f-e053-3705fe0a095a 115
Prediction of activity and selectivity profiles of human Carbonic Anhydrase inhibitors using machine learning classification models, file e31e124f-69f1-987f-e053-3705fe0a095a 103
Promising Non-cytotoxic Monosubstituted Chalcones to Target Monoamine Oxidase-B, file e31e124f-a70b-987f-e053-3705fe0a095a 98
LigAdvisor: A versatile and user-friendly web-platform for drug design, file e31e124f-c5ff-987f-e053-3705fe0a095a 98
Breakthroughs in medicinal chemistry: New targets and mechanisms, new drugs, new hopes-6, file e31e124e-4d25-987f-e053-3705fe0a095a 82
Chemoinformatics Analyses of Tau Ligands Reveal Key Molecular Requirements for the Identification of Potential Drug Candidates against Tauopathies, file e31e124f-e558-987f-e053-3705fe0a095a 79
Discovery of Multitarget Antivirals Acting on Both the Dengue Virus NS5-NS3 Interaction and the Host Src/Fyn Kinases, file e31e1250-48a9-987f-e053-3705fe0a095a 75
Targeting the Hsp90 interactome using in silico polypharmacology approaches, file e31e124b-dd78-987f-e053-3705fe0a095a 52
Inhibitors of histone deacetylase 6 based on a novel 3-hydroxy-isoxazole zinc binding group, file e31e1250-0c78-987f-e053-3705fe0a095a 50
Identification of potential biological targets of oxindole scaffolds via in silico repositioning strategies, file e31e1250-9160-987f-e053-3705fe0a095a 49
Investigation of the effect of different linker chemotypes on the inhibition of histone deacetylases (HDACs), file e31e124e-ad2c-987f-e053-3705fe0a095a 40
BEAR, a novel virtual screening methodology for drug discovery, file e31e124b-d678-987f-e053-3705fe0a095a 32
Structure-activity exploration of a small-molecule allosteric inhibitor of T790M/L858R double mutant EGFR, file e36eb7c7-7ec1-4341-90ce-f82d54d92310 31
Identification of Promising Drug Candidates against Prostate Cancer through Computationally-Driven Drug Repurposing, file ec76300c-93dc-4193-a859-b05aaf9ac28d 31
Synthesis of potent and selective HDAC6 inhibitors led to unexpected opening of a quinazoline ring, file e31e1250-9331-987f-e053-3705fe0a095a 23
Discovery of potent pyrrolo-pyrimidine and purine HDAC inhibitors for the treatment of advanced prostate cancer, file 5e2d8842-1f5f-4418-aa8c-fdbfb79d7113 20
Dual Targeting Strategies On Histone Deacetylase 6 (HDAC6) And Heat Shock Protein 90 (Hsp90), file 467186fd-3028-4ba9-bce1-87df0d305540 15
Development of machine learning classifers to predict compound activity on prostate cancer cell lines., file 6c78d125-9945-41c9-a310-f8c079e0d088 14
Oxidative Modification of Aldose Reductase Induced By Copper Ion. Definition Of The Metal-Protein Interaction Mechanism, file e31e124b-e28d-987f-e053-3705fe0a095a 12
Design and Synthesis of Hsp90 Inhibitors with B-Raf and PDHK1 Multi-Target Activity, file 51a3ee7e-f11a-44b7-bdbb-213542ac8f27 11
Insights into the Structural Conformations of the Tau Protein in Different Aggregation Status, file b9cec4ab-5784-488d-a7ee-133c11164951 11
Hydroxamic Acid Derivatives: From Synthetic Strategies to Medicinal Chemistry Applications, file cc07052a-2d63-4d2a-bb5a-43c8b3bd33ca 8
Repositioning natural products in drug discovery, file e31e124e-4055-987f-e053-3705fe0a095a 7
Discovery of a Potent Dual Inhibitor of Aromatase and Aldosterone Synthase, file 48b7e947-66a9-43c2-80ca-7ddbde56a353 5
An unexpected reversal in the pharmacological stereoselectivity of benzothiadiazine AMPA positive allosteric modulators, file e31e124c-675a-987f-e053-3705fe0a095a 5
Quantitative live cell imaging of a tauopathy model enables the identification of a polypharmacological drug candidate that restores physiological microtubule interaction, file 08726f78-672f-47e1-a953-36f966b9a788 4
Development of machine learning classifiers to predict compound activity on prostate cancer cell lines, file 2aafabf2-d879-44d9-9ddb-d58388edcd0b 3
Trends and Applications in Computationally Driven Drug Repurposing, file af1839b3-c958-405d-97d5-2ca6d100c206 3
Synthesis and biological activities of novel 17-aminogeldanamycin derivatives, file e31e124a-95c7-987f-e053-3705fe0a095a 3
Structure-Based Design of Potent Aromatase Inhibitors by High-Throughput Docking, file e31e124b-d5cd-987f-e053-3705fe0a095a 3
Discovery of Multitarget Antivirals Acting on Both the Dengue Virus NS5-NS3 Interaction and the Host Src/Fyn Kinases, file e31e124b-dd0d-987f-e053-3705fe0a095a 3
Early Diagnosis of Neurodegenerative Diseases: What Has Been Undertaken to Promote the Transition from PET to Fluorescence Tracers, file e1fbaf0d-e64d-431d-9190-0ed2325d29f1 2
αC helix displacement as a general approach for allosteric modulation of protein kinases, file e31e124b-d777-987f-e053-3705fe0a095a 2
Assessing protein kinase selectivity with molecular dynamics and MM-PBSA binding free energy calculations., file e31e124b-d784-987f-e053-3705fe0a095a 2
Insights into the interaction of negative allosteric modulators with the metabotropic glutamate receptor 5: Discovery and computational modeling of a new series of ligands with nanomolar affinity, file e31e124b-d888-987f-e053-3705fe0a095a 2
Histone deacetylases: Structural determinants of inhibitor selectivity, file e31e124b-dd74-987f-e053-3705fe0a095a 2
The 1,2,3-triazole ring as a bioisostere in medicinal chemistry, file e31e124d-28c2-987f-e053-3705fe0a095a 2
Virtual screening for dual Hsp90/B-Raf inhibitors, file e31e124e-4d19-987f-e053-3705fe0a095a 2
Identification of small-molecule EGFR allosteric inhibitors by high-Throughput docking, file e31e124e-a990-987f-e053-3705fe0a095a 2
Validation of an automated procedure for the prediction of relative free energies of binding on a set of aldose reductase inhibitors, file e31e124a-9ff4-987f-e053-3705fe0a095a 1
Fruits of ribes, rubus, vaccinium and prunus genus. Metal contents and genome, file e31e124b-3282-987f-e053-3705fe0a095a 1
Polypharmacology: challenges and opportunities in drug discovery, file e31e124b-d501-987f-e053-3705fe0a095a 1
Dimerization hot spots in the structure of human Hsp90, file e31e124b-d503-987f-e053-3705fe0a095a 1
Novel and less explored chemotypes of natural origin for the inhibition of Hsp90, file e31e124b-d569-987f-e053-3705fe0a095a 1
Computational polypharmacology analysis of the heat shock protein 90 interactome, file e31e124b-d719-987f-e053-3705fe0a095a 1
Binding estimation after refinement: BEARing out an innovative virtual screening methodology, file e31e124b-d78c-987f-e053-3705fe0a095a 1
Discovery of new inhibitors of aldose reductase from molecular docking and database screening, file e31e124b-d8ad-987f-e053-3705fe0a095a 1
Enrichment Factor Analyses on G-Protein Coupled Receptors with Known Crystal Structure, file e31e124b-dbc9-987f-e053-3705fe0a095a 1
Emerging Topics in Structure-Based Virtual Screening, file e31e124b-dbcc-987f-e053-3705fe0a095a 1
Analytical and Simulation-Based Models for Drug Release and Gel-Degradation in a Tetra-PEG Hydrogel Drug-Delivery System, file e31e124b-de0d-987f-e053-3705fe0a095a 1
Crystal and molecular structures of 5-Fluoro-3-methyl, 5-chloro-3-methyl and 5-1,3-dimethyl -uracil hydrogen bond patterns through X-ray and molecular orbital analysis, file e31e124b-fa70-987f-e053-3705fe0a095a 1
Dual Kinase-Bromodomain Inhibitors in Anticancer Drug Discovery: A Structural and Pharmacological Perspective, file e31e124b-fae0-987f-e053-3705fe0a095a 1
Solvent effects on the tautomerism of apigeninidin, file e31e124b-fd63-987f-e053-3705fe0a095a 1
Identification of Target Associations for Polypharmacology from Analysis of Crystallographic Ligands of the Protein Data Bank, file e31e124e-847b-987f-e053-3705fe0a095a 1
Totale 5.090
Categoria #
all - tutte 17.870
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 17.870


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201947 0 0 0 0 0 0 0 0 0 0 0 47
2019/2020555 39 30 20 37 36 57 70 81 75 35 41 34
2020/2021905 52 54 32 101 65 135 41 77 71 86 95 96
2021/20221.043 105 74 73 128 101 50 54 55 43 44 227 89
2022/20231.231 49 55 185 137 98 144 93 74 94 92 126 84
2023/2024969 91 92 107 36 68 82 95 91 45 50 113 99
Totale 5.090