Detalles de la búsqueda
1.
Identification of promising multi-targeting inhibitors of obesity from Vernonia amygdalina through computational analysis.
Mol Divers
; 27(1): 1-25, 2023 Feb.
Artículo
en Inglés
| MEDLINE | ID: mdl-35179699
2.
African derived phytocompounds may interfere with SARS-CoV-2 RNA capping machinery via inhibition of 2'-O-ribose methyltransferase: An in silico perspective.
J Mol Struct
; 1262: 133019, 2022 Aug 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-35431328
3.
Atomistic simulations suggest dietary flavonoids from Beta vulgaris (beet) as promising inhibitors of human angiotensin-converting enzyme and 2-alpha-adrenergic receptors in hypertension.
Bioinform Adv
; 3(1): vbad133, 2023.
Artículo
en Inglés
| MEDLINE | ID: mdl-37822725
4.
Phytochemical analysis, in vitro and in silico effects from Alstonia boonei De Wild stem bark on selected digestive enzymes and adipogenesis in 3T3-L1 preadipocytes.
BMC Complement Med Ther
; 23(1): 370, 2023 Oct 20.
Artículo
en Inglés
| MEDLINE | ID: mdl-37864233
5.
Antimalarial phytochemicals as potential inhibitors of SARS-CoV-2 guanine N7-methyltransferase (nsp 14): an integrated computational approach.
J Biomol Struct Dyn
; 41(11): 5022-5044, 2023 07.
Artículo
en Inglés
| MEDLINE | ID: mdl-35635123
6.
Prevention of SARS-CoV-2 cell entry: insight from in silico interaction of drug-like alkaloids with spike glycoprotein, human ACE2, and TMPRSS2.
J Biomol Struct Dyn
; 40(5): 2121-2145, 2022 Mar.
Artículo
en Inglés
| MEDLINE | ID: mdl-33089728
7.
Inhibition mechanism of alpha-amylase, a diabetes target, by a steroidal pregnane and pregnane glycosides derived from Gongronema latifolium Benth.
Front Mol Biosci
; 9: 866719, 2022.
Artículo
en Inglés
| MEDLINE | ID: mdl-36032689
8.
Amyloid ß fibrils disruption by kolaviron: Molecular docking and extended molecular dynamics simulation studies.
Comput Biol Chem
; 94: 107557, 2021 Oct.
Artículo
en Inglés
| MEDLINE | ID: mdl-34371370
9.
Potential inhibitors of coronavirus 3-chymotrypsin-like protease (3CLpro): an in silico screening of alkaloids and terpenoids from African medicinal plants.
J Biomol Struct Dyn
; 39(9): 3396-3408, 2021 Jun.
Artículo
en Inglés
| MEDLINE | ID: mdl-32367767
10.
Dual targeting of cytokine storm and viral replication in COVID-19 by plant-derived steroidal pregnanes: An in silico perspective.
Comput Biol Med
; 134: 104406, 2021 07.
Artículo
en Inglés
| MEDLINE | ID: mdl-33915479
11.
Dietary stigmastane-type saponins as promising dual-target directed inhibitors of SARS-CoV-2 proteases: a structure-based screening.
RSC Adv
; 11(53): 33380-33398, 2021 Oct 08.
Artículo
en Inglés
| MEDLINE | ID: mdl-35497510
12.
SARS-CoV-2 host cell entry: an in silico investigation of potential inhibitory roles of terpenoids.
J Genet Eng Biotechnol
; 19(1): 113, 2021 Aug 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-34351542
13.
Structure-based virtual screening suggests inhibitors of 3-Chymotrypsin-Like Protease of SARS-CoV-2 from Vernonia amygdalina and Occinum gratissimum.
Comput Biol Med
; 136: 104671, 2021 09.
Artículo
en Inglés
| MEDLINE | ID: mdl-34332348
14.
Alkaloids and flavonoids from African phytochemicals as potential inhibitors of SARS-Cov-2 RNA-dependent RNA polymerase: an in silico perspective.
Antivir Chem Chemother
; 28: 2040206620984076, 2020.
Artículo
en Inglés
| MEDLINE | ID: mdl-33372806
15.
Correction: Phytochemical analysis, in vitro and in silico effects from Alstonia boonei De Wild stem bark on selected digestive enzymes and adipogenesis in 3T3L1 preadipocytes.
BMC Complement Med Ther
; 23(1): 389, 2023 Oct 28.
Artículo
en Inglés
| MEDLINE | ID: mdl-37898774
Resultados
1 -
15
de 15
1
Próxima >
>>