Detalhe da pesquisa
1.
Design and Identification of Inhibitors for the Spike-ACE2 Target of SARS-CoV-2.
Int J Mol Sci
; 24(10)2023 May 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-37240165
2.
Galantamine Based Novel Acetylcholinesterase Enzyme Inhibitors: A Molecular Modeling Design Approach.
Molecules
; 28(3)2023 Jan 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-36770702
3.
Therapeutic Potential of the Genus Zanthoxylum Phytochemicals: A Theoretical ADME/Tox Analysis.
S Afr J Bot
; 162: 129-141, 2023 Nov.
Artigo
em Inglês
| MEDLINE | ID: mdl-37840557
4.
Identification of Potential Antiviral Inhibitors from Hydroxychloroquine and 1,2,4,5-Tetraoxanes Analogues and Investigation of the Mechanism of Action in SARS-CoV-2.
Int J Mol Sci
; 23(3)2022 Feb 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-35163703
5.
Identification of Potential Insect Growth Inhibitor against Aedes aegypti: A Bioinformatics Approach.
Int J Mol Sci
; 23(15)2022 Jul 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-35897792
6.
Identification of Potential New Aedes aegypti Juvenile Hormone Inhibitors from N-Acyl Piperidine Derivatives: A Bioinformatics Approach.
Int J Mol Sci
; 23(17)2022 Sep 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-36077329
7.
Hierarchical Virtual Screening and Binding Free Energy Prediction of Potential Modulators of Aedes Aegypti Odorant-Binding Protein 1.
Molecules
; 27(20)2022 Oct 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-36296371
8.
A Computational Approach Applied to the Study of Potential Allosteric Inhibitors Protease NS2B/NS3 from Dengue Virus.
Molecules
; 27(13)2022 Jun 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-35807364
9.
Natural Products-Based Drug Design against SARS-CoV-2 Mpro 3CLpro.
Int J Mol Sci
; 22(21)2021 Oct 29.
Artigo
em Inglês
| MEDLINE | ID: mdl-34769170
10.
Revisiting the Proposition of Binding Pockets and Bioactive Poses for GSK-3ß Allosteric Modulators Addressed to Neurodegenerative Diseases.
Int J Mol Sci
; 22(15)2021 Jul 31.
Artigo
em Inglês
| MEDLINE | ID: mdl-34361017
11.
Identification of Potential COX-2 Inhibitors for the Treatment of Inflammatory Diseases Using Molecular Modeling Approaches.
Molecules
; 25(18)2020 Sep 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-32932669
12.
Identification of Novel Chemical Entities for Adenosine Receptor Type 2A Using Molecular Modeling Approaches.
Molecules
; 25(5)2020 Mar 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-32164183
13.
In Silico Evaluation of Ibuprofen and Two Benzoylpropionic Acid Derivatives with Potential Anti-Inflammatory Activity.
Molecules
; 24(8)2019 Apr 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-30991684
14.
Identification of New Inhibitors with Potential Antitumor Activity from Polypeptide Structures via Hierarchical Virtual Screening.
Molecules
; 24(16)2019 Aug 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-31416180
15.
Toward of Safer Phenylbutazone Derivatives by Exploration of Toxicity Mechanism.
Molecules
; 24(1)2019 Jan 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-30609687
16.
Identification of Novel Protein Kinase Receptor Type 2 Inhibitors Using Pharmacophore and Structure-Based Virtual Screening.
Molecules
; 23(2)2018 Feb 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-29463017
17.
Unveiling the Potential of Ent-Kaurane Diterpenoids: Multifaceted Natural Products for Drug Discovery.
Pharmaceuticals (Basel)
; 17(4)2024 Apr 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-38675469
18.
Inhibition Kinetics and Theoretical Studies on Zanthoxylum chalybeum Engl. Dual Inhibitors of α-Glucosidase and α-Amylase.
J Xenobiot
; 13(1): 102-120, 2023 Feb 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-36976158
19.
Development of Potential Multi-Target Inhibitors for Human Cholinesterases and Beta-Secretase 1: A Computational Approach.
Pharmaceuticals (Basel)
; 16(12)2023 Nov 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-38139784
20.
Identification of a Novel Dual Inhibitor of Acetylcholinesterase and Butyrylcholinesterase: In Vitro and In Silico Studies.
Pharmaceuticals (Basel)
; 16(1)2023 Jan 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-36678592