Detalhe da pesquisa
1.
Identification of Potential Insect Growth Inhibitor against Aedes aegypti: A Bioinformatics Approach.
Int J Mol Sci
; 23(15)2022 Jul 26.
Artigo
Inglês
| MEDLINE | ID: mdl-35897792
2.
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
Inglês
| MEDLINE | ID: mdl-36296371
3.
Identification of Novel Chemical Entities for Adenosine Receptor Type 2A Using Molecular Modeling Approaches.
Molecules
; 25(5)2020 Mar 10.
Artigo
Inglês
| MEDLINE | ID: mdl-32164183
4.
In Silico Evaluation of Ibuprofen and Two Benzoylpropionic Acid Derivatives with Potential Anti-Inflammatory Activity.
Molecules
; 24(8)2019 Apr 15.
Artigo
Inglês
| MEDLINE | ID: mdl-30991684
5.
Identification of Novel Protein Kinase Receptor Type 2 Inhibitors Using Pharmacophore and Structure-Based Virtual Screening.
Molecules
; 23(2)2018 Feb 18.
Artigo
Inglês
| MEDLINE | ID: mdl-29463017
6.
Development of Potential Multi-Target Inhibitors for Human Cholinesterases and Beta-Secretase 1: A Computational Approach.
Pharmaceuticals (Basel)
; 16(12)2023 Nov 28.
Artigo
Inglês
| MEDLINE | ID: mdl-38139784
7.
Identification of a Novel Dual Inhibitor of Acetylcholinesterase and Butyrylcholinesterase: In Vitro and In Silico Studies.
Pharmaceuticals (Basel)
; 16(1)2023 Jan 09.
Artigo
Inglês
| MEDLINE | ID: mdl-36678592
8.
Methoxylated flavonols from Vellozia dasypus Seub ethyl acetate active myeloperoxidase extract: in vitro and in silico assays.
J Biomol Struct Dyn
; 40(16): 7574-7583, 2022 10.
Artigo
Inglês
| MEDLINE | ID: mdl-33739225
9.
Thermal shift assays of marine-derived fungal metabolites from Aspergillus fischeri MMERU 23 against Leishmania major pteridine reductase 1 and molecular dynamics studies.
J Biomol Struct Dyn
; 40(22): 11968-11976, 2022.
Artigo
Inglês
| MEDLINE | ID: mdl-34415221
10.
Screening organic repellent compounds against Lutzomyia longipalpis (Diptera: Psychodidae) present in plant essential oils: Bioassay plus an in silico approach.
Acta Trop
; 229: 106367, 2022 May.
Artigo
Inglês
| MEDLINE | ID: mdl-35167802
11.
Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs.
J Biomol Struct Dyn
; 39(9): 3115-3127, 2021 Jun.
Artigo
Inglês
| MEDLINE | ID: mdl-32338151
12.
An Overview of the α4ß1 Integrin and the Potential Therapeutic Role of its Antagonists.
Curr Med Chem
; 28(29): 5884-5895, 2021.
Artigo
Inglês
| MEDLINE | ID: mdl-33596793
13.
Ligand-based design, synthesis and biochemical evaluation of potent and selective inhibitors of Schistosoma mansoni dihydroorotate dehydrogenase.
Eur J Med Chem
; 167: 357-366, 2019 Apr 01.
Artigo
Inglês
| MEDLINE | ID: mdl-30776695
14.
In Silico Study to Identify New Antituberculosis Molecules from Natural Sources by Hierarchical Virtual Screening and Molecular Dynamics Simulations.
Pharmaceuticals (Basel)
; 12(1)2019 Mar 12.
Artigo
Inglês
| MEDLINE | ID: mdl-30871010
15.
Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics.
J Mol Model
; 24(9): 225, 2018 Aug 07.
Artigo
Inglês
| MEDLINE | ID: mdl-30088101
16.
New cycloartane-type triterpenes from Marcetia latifolia (Melastomataceae) and in silico studies on Candida parapsilosis protease.
Nat Prod Commun
; 8(8): 1049-52, 2013 Aug.
Artigo
Inglês
| MEDLINE | ID: mdl-24079164