CNR Institutional Research Information System

ALBERGA, DOMENICO
 Distribuzione geografica
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Continente #
AS - Asia 31
NA - Nord America 11
EU - Europa 10
Totale 52
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Nazione #
SG - Singapore 31
US - Stati Uniti d'America 11
IT - Italia 8
DE - Germania 1
IE - Irlanda 1
Totale 52
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Città #
Singapore 28
Naples 3
Bari 2
Bitonto 2
Santa Clara 2
Dublin 1
Totale 38
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Nome #
Molecular interactions between a diphenyl scaffold and PED/PEA15: Implications for type II diabetes therapeutics targeting PED/PEA15 - Phospholipase D1 interaction 11
DeLA-DrugSelf: Empowering Multi-Objective De Novo Design through SELFIES Molecular Representation 9
Optoeletronic properties of poly(N-alkenyl-carbazole)s driven by polymer stereoregularity 4
Accelerating Drug Discovery by Early Protein Drug Target Prediction Based on a Multi-Fingerprint Similarity Search 3
AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis 3
Effects of annealing and residual solvents on amorphous P3HT and PBTTT films 3
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach 3
Effects of Anthryl Groups on the Charge Transport and Photovoltaic Properties of Small Triarylamine-Based Donor-Acceptor Molecules: A Joint Experimental and Theoretical Study 3
Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach 2
Trimethoxybenzanilide-based P-glycoprotein modulators: An interesting case of lipophilicity tuning by intramolecular hydrogen bonding 2
Strategies of virtual screening in medicinal chemistry 2
Revealing the Origins of Mechanically Induced Fluorescence Changes in Organic Molecular Crystals 2
Enhancing the Sensitivity of Biotinylated Surfaces by Tailoring the Design of the Mixed Self-Assembled Monolayer Synthesis 2
Theoretical insights on acceptor-donor dyads for organic photovoltaics 2
ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulators 2
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields 2
Multitarget drug design for neurodegenerative diseases 2
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL) 1
Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics 1
De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization 1
Compara: Collaborative modeling project for androgen receptor activity 1
Totale 61
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Categoria #
all - tutte 392
article - articoli 358
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 34
Totale 784
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202413 0 0 0 0 0 0 0 0 0 3 4 6
2024/202548 12 1 35 0 0 0 0 0 0 0 0 0
Totale 61