Detalhe da pesquisa
1.
TISBE: A Public Web Platform for the Consensus-Based Explainable Prediction of Developmental Toxicity.
Chem Res Toxicol
; 37(2): 323-339, 2024 02 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-38200616
2.
CIRCE: Web-Based Platform for the Prediction of Cannabinoid Receptor Ligands Using Explainable Machine Learning.
J Chem Inf Model
; 63(18): 5916-5926, 2023 09 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-37675493
3.
TIRESIA: An eXplainable Artificial Intelligence Platform for Predicting Developmental Toxicity.
J Chem Inf Model
; 63(1): 56-66, 2023 01 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-36520016
4.
Polymer Encapsulated Liposomes for Oral Co-Delivery of Curcumin and Hydroxytyrosol.
Int J Mol Sci
; 24(1)2023 Jan 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-36614233
5.
Multistep Continuous Flow Synthesis of Isolable NH2 -Sulfinamidines via Nucleophilic Addition to Transient Sulfurdiimide.
Chemistry
; 28(59): e202202066, 2022 Oct 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-35861934
6.
PLATO: A Predictive Drug Discovery Web Platform for Efficient Target Fishing and Bioactivity Profiling of Small Molecules.
Int J Mol Sci
; 23(9)2022 May 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-35563636
7.
Synthesis and Investigation of Novel CHCA-Derived Matrices for Matrix-Assisted Laser Desorption/Ionization Mass Spectrometric Analysis of Lipids.
Molecules
; 27(8)2022 Apr 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-35458772
8.
Structural Insights into the Vapochromic Behavior of Pt- and Pd-Based Compounds.
Inorg Chem
; 60(9): 6349-6366, 2021 May 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-33856202
9.
Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach.
J Chem Inf Model
; 61(10): 4868-4876, 2021 10 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-34570498
10.
Accelerating Drug Discovery by Early Protein Drug Target Prediction Based on a Multi-Fingerprint Similarity Search.
Molecules
; 24(12)2019 Jun 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-31207991
11.
Azetidine-Borane Complexes: Synthesis, Reactivity, and Stereoselective Functionalization.
J Org Chem
; 83(17): 10221-10230, 2018 09 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-30024756
12.
Semiquinone oscillations as a tool for investigating the ubiquinone binding to photosynthetic reaction centers.
Eur Biophys J
; 44(3): 183-92, 2015 Apr.
Artigo
em Inglês
| MEDLINE | ID: mdl-25687225
13.
The binding of quinone to the photosynthetic reaction centers: kinetics and thermodynamics of reactions occurring at the QB-site in zwitterionic and anionic liposomes.
Eur Biophys J
; 43(6-7): 301-15, 2014 Jul.
Artigo
em Inglês
| MEDLINE | ID: mdl-24824111
14.
Virtual Reverse Screening Approach to Target Type 2 Cannabinoid Receptor.
Methods Mol Biol
; 2576: 495-504, 2023.
Artigo
em Inglês
| MEDLINE | ID: mdl-36152212
15.
Recent Advances on Type-2 Cannabinoid (CB2) Receptor Agonists and their Therapeutic Potential.
Curr Med Chem
; 30(12): 1420-1457, 2023.
Artigo
em Inglês
| MEDLINE | ID: mdl-36028971
16.
Making sense of chemical space network shows signs of criticality.
Sci Rep
; 13(1): 21335, 2023 Dec 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-38049451
17.
Where developmental toxicity meets explainable artificial intelligence: state-of-the-art and perspectives.
Expert Opin Drug Metab Toxicol
; : 1-17, 2023 Dec 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-38141160
18.
Exploring the 1,3-benzoxazine chemotype for cannabinoid receptor 2 as a promising anti-cancer therapeutic.
Eur J Med Chem
; 259: 115647, 2023 Nov 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-37478557
19.
Rational Discovery of Antiviral Whey Protein-Derived Small Peptides Targeting the SARS-CoV-2 Main Protease.
Biomedicines
; 10(5)2022 May 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-35625804
20.
Stochastic simulations of mixed-lipid compartments: from self-assembling vesicles to self-producing protocells.
Adv Exp Med Biol
; 696: 689-96, 2011.
Artigo
em Inglês
| MEDLINE | ID: mdl-21431610