Detalhe da pesquisa
1.
Quantum Machine Learning Algorithms for Drug Discovery Applications.
J Chem Inf Model
; 61(6): 2641-2647, 2021 06 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-34032436
2.
Development of Machine Learning Models and the Discovery of a New Antiviral Compound against Yellow Fever Virus.
J Chem Inf Model
; 61(8): 3804-3813, 2021 08 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-34286575
3.
Machine Learning Models Identify Inhibitors of SARS-CoV-2.
J Chem Inf Model
; 61(9): 4224-4235, 2021 09 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-34387990
4.
Non-Toxic Dimeric Peptides Derived from the Bothropstoxin-I Are Potent SARS-CoV-2 and Papain-like Protease Inhibitors.
Molecules
; 26(16)2021 Aug 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-34443484
5.
Discovery of PLpro and Mpro Inhibitors for SARS-CoV-2.
ACS Omega
; 8(25): 22603-22612, 2023 Jun 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-37387790
6.
First crystal structures of 1-deoxy-D-xylulose 5-phosphate synthase (DXPS) from Mycobacterium tuberculosis indicate a distinct mechanism of intermediate stabilization.
Sci Rep
; 12(1): 7221, 2022 05 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-35508530
7.
Pyronaridine Protects against SARS-CoV-2 Infection in Mouse.
ACS Infect Dis
; 8(6): 1147-1160, 2022 06 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-35609344
8.
High-throughput Antiviral Assays to Screen for Inhibitors of Zika Virus Replication.
J Vis Exp
; (176)2021 10 30.
Artigo
em Inglês
| MEDLINE | ID: mdl-34779427