Perricone, Ugo
 Distribuzione geografica
Continente #
NA - Nord America 285
EU - Europa 229
AS - Asia 79
OC - Oceania 3
SA - Sud America 3
AF - Africa 2
Totale 601
Nazione #
US - Stati Uniti d'America 280
IT - Italia 172
IN - India 25
CN - Cina 20
HK - Hong Kong 13
IE - Irlanda 10
UA - Ucraina 9
FR - Francia 8
SG - Singapore 7
CZ - Repubblica Ceca 6
DE - Germania 6
CA - Canada 5
NL - Olanda 5
RU - Federazione Russa 4
ES - Italia 3
GB - Regno Unito 3
JP - Giappone 3
KR - Corea 3
PK - Pakistan 3
AT - Austria 2
AU - Australia 2
BR - Brasile 2
MY - Malesia 2
VN - Vietnam 2
AR - Argentina 1
CH - Svizzera 1
CY - Cipro 1
DZ - Algeria 1
NZ - Nuova Zelanda 1
ZA - Sudafrica 1
Totale 601
Città #
Palermo 80
Fairfield 21
Houston 19
Santa Cruz 18
Redmond 17
Des Moines 15
Ashburn 13
Buffalo 13
Woodbridge 11
Dublin 10
Milan 10
Prato 8
Ann Arbor 6
Bengaluru 6
Corleone 6
Beijing 5
Cambridge 5
Bergamo 4
San Diego 4
Seattle 4
Shanghai 4
Wilmington 4
Wuhan 4
Council Bluffs 3
Hangzhou 3
Islamabad 3
Las Vegas 3
Milpitas 3
Pune 3
Rome 3
University Park 3
Astoria 2
Basking Ridge 2
Boardman 2
Fremont 2
Hanoi 2
Henderson 2
Kazan 2
Melbourne 2
Mountain View 2
Napoli 2
Riva 2
San Giorgio A Cremano 2
Santa Flavia 2
Seoul 2
Singapore 2
Toronto 2
Vienna 2
Winnipeg 2
Amsterdam 1
Annapolis 1
Basel 1
Biskra 1
Brescia 1
Brno 1
Brooklyn 1
Bukit Mertajam 1
Catania 1
Caulonia 1
Chelmsford 1
Cheshire 1
Cicero 1
Collinsville 1
Favara 1
Groningen 1
Guangzhou 1
Guwahati 1
Hull 1
Hyderabad 1
Jackson 1
Jersey City 1
Los Angeles 1
Madrid 1
Manfredonia 1
Messina 1
Monterotondo 1
Nanjing 1
New York 1
Nürnberg 1
Olgiate Olona 1
Ottawa 1
Paris 1
Portland 1
Putrajaya 1
Recife 1
Saint Petersburg 1
Salerno 1
Santa Cruz De Tenerife 1
Saronno 1
Schwarzach 1
Sherwood 1
Siena 1
Silverton 1
Simi Valley 1
Tianjin 1
Torino 1
Treviso 1
Waterbury 1
Totale 396
Nome #
Development and optimisation of computational tools for drug discovery, file e3ad891a-388f-da0e-e053-3705fe0a2b96 182
An overview of recent molecular dynamics applications as medicinal chemistry tools for the undruggable site challenge, file e3ad891d-4c46-da0e-e053-3705fe0a2b96 164
Exploring the SARS-CoV-2 proteome in the search of potential inhibitors via structure-based pharmacophore modeling/docking approach, file e3ad8923-456f-da0e-e053-3705fe0a2b96 82
MOLECULAR DYNAMICS - MULTIPLE RECEPTOR CONFORMATIONS APPROACH TO ENHANCE STRUCTURE-BASED VIRTUAL SCREENING ON PPAR-alpha RECEPTOR, file e3ad891a-6129-da0e-e053-3705fe0a2b96 65
A dynamic multiple receptor conformations (MD-MRC) approach to enhance early enrichment in virtual screening. A case study on PPAR-alpha, file e3ad891a-350a-da0e-e053-3705fe0a2b96 41
A dynamic-common pharmacophore approach to improve virtual screening. A case study on PPAR-alpha, file e3ad891a-5f56-da0e-e053-3705fe0a2b96 15
A Molecular Dynamics-Shared Pharmacophore Approach to Boost Early-Enrichment Virtual Screening: A Case Study on Peroxisome Proliferator-Activated Receptor α, file e3ad891b-807a-da0e-e053-3705fe0a2b96 11
Drugs Polypharmacology by In Silico Methods: New Opportunities in Drug Discovery, file e3ad891a-1d1e-da0e-e053-3705fe0a2b96 10
Virtual Screening Strategy and In Vitro Tests to Identify New Inhibitors of the Immunoproteasome, file 0740fe4e-40b1-4257-9663-4f1433bdaceb 8
Conf-VLKA: A structure-based revisitation of the Virtual Lock-and-key Approach, file e3ad8919-d258-da0e-e053-3705fe0a2b96 6
Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations, file e3ad891a-acb0-da0e-e053-3705fe0a2b96 6
Synthesis, antiproliferative activity, and in silico insights of new 3-benzoylamino-benzo[ b ]thiophene derivatives, file e3ad8918-c7ac-da0e-e053-3705fe0a2b96 5
Design, synthesis and preliminary evaluation of dopamine-amino acid conjugates as potential D1 dopaminergic modulators, file e3ad8919-8929-da0e-e053-3705fe0a2b96 4
The Repurposing of Old Drugs or Unsuccessful Lead Compounds by in Silico Approaches: New Advances and Perspectives, file e3ad8919-c311-da0e-e053-3705fe0a2b96 3
Exploring the SARS-CoV-2 proteome in the search of potential inhibitors via structure-based pharmacophore modeling/docking approach, file 97258434-f66d-4204-8107-d6e1dd88c3eb 2
Does ligand symmetry play a role in the stabilization of DNA g-quadruplex host-guest complexes?, file e3ad8916-cb1f-da0e-e053-3705fe0a2b96 2
A convolutional neural network for virtual screening of molecular fingerprints, file e3ad8926-b3a3-da0e-e053-3705fe0a2b96 2
Evaluating The Stability of Pharmacophore Features Using Molecular Dynamic Simulations, file e3ad8919-bc84-da0e-e053-3705fe0a2b96 1
Micelles of the chiral biocompatible surfactant (1R,2S)-dodecyl-(2-hydroxy-1-methyl-2-phenylethyl)dimethylammonium bromide (DMEB): Molecular dynamics and fragmentation patterns in the gas phase, file e3ad891b-25fe-da0e-e053-3705fe0a2b96 1
Micelles, Rods, Liposomes, and Other Supramolecular Surfactant Aggregates: Computational Approaches, file e3ad891b-4dda-da0e-e053-3705fe0a2b96 1
Totale 611
Categoria #
all - tutte 1.565
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 1.565


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201917 0 0 0 0 0 0 0 0 0 8 4 5
2019/202074 5 1 1 1 7 9 9 6 8 11 11 5
2020/2021109 11 6 4 8 7 11 5 13 10 15 6 13
2021/202299 7 10 2 7 3 6 5 5 4 8 20 22
2022/202390 4 5 17 12 1 13 19 4 7 0 5 3
2023/202477 1 3 13 16 8 13 11 5 3 4 0 0
Totale 611