Detalhe da pesquisa
1.
ADAR Family Proteins: A Structural Review.
Curr Issues Mol Biol
; 46(5): 3919-3945, 2024 Apr 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-38785511
2.
Cheminformatics-Based Study Identifies Potential Ebola VP40 Inhibitors.
Int J Mol Sci
; 24(7)2023 Mar 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-37047270
3.
Molecular Docking and Dynamics Simulation Studies Predict Potential Anti-ADAR2 Inhibitors: Implications for the Treatment of Cancer, Neurological, Immunological and Infectious Diseases.
Int J Mol Sci
; 24(7)2023 Apr 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-37047766
4.
In Silico Discovery of Potential Inhibitors Targeting the RNA Binding Loop of ADAR2 and 5-HT2CR from Traditional Chinese Natural Compounds.
Int J Mol Sci
; 24(16)2023 Aug 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-37628792
5.
Structure-Based Identification of Natural-Product-Derived Compounds with Potential to Inhibit HIV-1 Entry.
Molecules
; 28(2)2023 Jan 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-36677538
6.
Prediction of antischistosomal small molecules using machine learning in the era of big data.
Mol Divers
; 26(3): 1597-1607, 2022 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-34351547
7.
Cheminformatics-Based Identification of Potential Novel Anti-SARS-CoV-2 Natural Compounds of African Origin.
Molecules
; 26(2)2021 Jan 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-33466743
8.
Identifying potential monkeypox virus inhibitors: an in silico study targeting the A42R protein.
Front Cell Infect Microbiol
; 14: 1351737, 2024.
Artigo
em Inglês
| MEDLINE | ID: mdl-38500508
9.
Computational Analysis Predicts Correlations among Amino Acids in SARS-CoV-2 Proteomes.
Biomedicines
; 11(2)2023 Feb 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-36831052
10.
Inhibiting Leishmania donovani Sterol Methyltransferase to Identify Lead Compounds Using Molecular Modelling.
Pharmaceuticals (Basel)
; 16(3)2023 Feb 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-36986430
11.
Artificial Intelligence, Machine Learning, and Big Data for Ebola Virus Drug Discovery.
Pharmaceuticals (Basel)
; 16(3)2023 Feb 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-36986432
12.
Consensus docking and MM-PBSA computations identify putative furin protease inhibitors for developing potential therapeutics against COVID-19.
Struct Chem
; 33(6): 2221-2241, 2022.
Artigo
em Inglês
| MEDLINE | ID: mdl-36118173
13.
Homology Modeling, de Novo Design of Ligands, and Molecular Docking Identify Potential Inhibitors of Leishmania donovani 24-Sterol Methyltransferase.
Front Cell Infect Microbiol
; 12: 859981, 2022.
Artigo
em Inglês
| MEDLINE | ID: mdl-35719359
14.
Computational Identification of Potential Anti-Inflammatory Natural Compounds Targeting the p38 Mitogen-Activated Protein Kinase (MAPK): Implications for COVID-19-Induced Cytokine Storm.
Biomolecules
; 11(5)2021 04 29.
Artigo
em Inglês
| MEDLINE | ID: mdl-33946644
15.
A Molecular Modeling Approach to Identify Potential Antileishmanial Compounds Against the Cell Division Cycle (cdc)-2-Related Kinase 12 (CRK12) Receptor of Leishmania donovani.
Biomolecules
; 11(3)2021 03 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-33803906
16.
Molecular Docking Simulation Studies Identifies Potential Natural Product Derived-Antiwolbachial Compounds as Filaricides against Onchocerciasis.
Biomedicines
; 9(11)2021 Nov 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-34829911
17.
Computational Study on Potential Novel Anti-Ebola Virus Protein VP35 Natural Compounds.
Biomedicines
; 9(12)2021 Nov 30.
Artigo
em Inglês
| MEDLINE | ID: mdl-34944612
18.
Leishmanicidal Potential of Hardwickiic Acid Isolated From Croton sylvaticus.
Front Pharmacol
; 11: 753, 2020.
Artigo
em Inglês
| MEDLINE | ID: mdl-32523532
19.
Outwitting an Old Neglected Nemesis: A Review on Leveraging Integrated Data-Driven Approaches to Aid in Unraveling of Leishmanicides of Therapeutic Potential.
Curr Top Med Chem
; 20(5): 349-366, 2020.
Artigo
em Inglês
| MEDLINE | ID: mdl-31994465
20.
Molecular Docking and Dynamics Simulation Studies Predict Munc18b as a Target of Mycolactone: A Plausible Mechanism for Granule Exocytosis Impairment in Buruli Ulcer Pathogenesis.
Toxins (Basel)
; 11(3)2019 03 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-30934618