Detalhe da pesquisa
1.
An In Silico Study of the Antioxidant Ability for Two Caffeine Analogs Using Molecular Docking and Quantum Chemical Methods.
Molecules
; 23(11)2018 Oct 29.
Artigo
em Inglês
| MEDLINE | ID: mdl-30380600
2.
Variation in the Chemical Composition of Endemic Specimens of Hedychium coronarium J. Koenig from the Amazon and In Silico Investigation of the ADME/Tox Properties of the Major Compounds.
Plants (Basel)
; 12(14)2023 Jul 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-37514241
3.
Identification of novel Aedes aegypti odorant-binding protein 1 modulators by ligand and structure-based approaches and bioassays.
J Biomol Struct Dyn
; 40(1): 117-129, 2022 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-32815781
4.
Identification of potential modulator of Anopheles gambiae odorant binding protein 1 by hierarchical virtual screening and molecular dynamics.
J Biomol Struct Dyn
; 39(16): 6031-6043, 2021 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-32696721
5.
Identification of Potential Inhibitors from Pyriproxyfen with Insecticidal Activity by Virtual Screening.
Pharmaceuticals (Basel)
; 12(1)2019 Jan 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-30691028
6.
An Antioxidant Potential, Quantum-Chemical and Molecular Docking Study of the Major Chemical Constituents Present in the Leaves of Curatella americana Linn.
Pharmaceuticals (Basel)
; 11(3)2018 Jul 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-30036950
7.
Rational Design of Antimalarial Drugs Using Molecular Modeling and Statistical Analysis.
Curr Pharm Des
; 21(28): 4112-27, 2015.
Artigo
em Inglês
| MEDLINE | ID: mdl-26017698