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.
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
3.
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
4.
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