Detalhe da pesquisa
1.
Catalytic process of anhydro-N-acetylmuramic acid kinase from Pseudomonas aeruginosa.
J Biol Chem
; 299(10): 105198, 2023 Oct.
Artigo
em Inglês
| MEDLINE | ID: mdl-37660917
2.
Molecular dynamics simulation of Toxin-Antitoxin (TA) system in Acinetobacter baumannii to explore the novel mechanism for inhibition of cell wall biosynthesis: Zeta Toxin as an effective therapeutic target.
J Cell Biochem
; 122(12): 1832-1847, 2021 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-34448250
3.
The prevalence and drug resistance pattern of extended spectrum ß-lactamases (ESBLs) producing Enterobacteriaceae in Africa.
Microb Pathog
; 114: 180-192, 2018 Jan.
Artigo
em Inglês
| MEDLINE | ID: mdl-29196174
4.
Prediction of deleterious non-synonymous SNPs of TMPRSS2 protein combined with Molecular Dynamics Simulations and free energy analysis to identify the potential peptide substrates against SARS-CoV-2.
J Biomol Struct Dyn
; : 1-15, 2024 Apr 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-38592189
5.
In silico approaches for the identification of potential allergens among hypothetical proteins from Alternaria alternata and its functional annotation.
Sci Rep
; 14(1): 6696, 2024 03 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-38509156
6.
Structural characterization of lytic transglycosylase MltD of Pseudomonas aeruginosa, a target for the natural product bulgecin A.
Int J Biol Macromol
; 267(Pt 1): 131420, 2024 May.
Artigo
em Inglês
| MEDLINE | ID: mdl-38583835
7.
Computational exploration of molecular flexibility and interaction of meropenem analogs with the active site of oxacillinase-23 in Acinetobacter baumannii.
Front Chem
; 11: 1090630, 2023.
Artigo
em Inglês
| MEDLINE | ID: mdl-36909706
8.
Combination of bendamustine-azacitidine against Syk target of breast cancer: an in silico study.
J Biomol Struct Dyn
; 41(23): 13950-13962, 2023.
Artigo
em Inglês
| MEDLINE | ID: mdl-37098715
9.
Atomistic simulation on flavonoids derivatives as potential inhibitors of bacterial gyrase of Staphylococcus aureus.
J Biomol Struct Dyn
; 40(10): 4314-4327, 2022 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-33308046
10.
In silico Screening of Natural Phytocompounds Towards Identification of Potential Lead Compounds to Treat COVID-19.
Front Mol Biosci
; 8: 637122, 2021.
Artigo
em Inglês
| MEDLINE | ID: mdl-34291081
11.
Molecular docking, dynamics and free energy analyses of Acinetobacter baumannii OXA class enzymes with carbapenems investigating their hydrolytic mechanisms.
J Med Microbiol
; 69(8): 1062-1078, 2020 Aug.
Artigo
em Inglês
| MEDLINE | ID: mdl-32773005
12.
Exploring the Catalytic Reaction of Cysteine Proteases.
J Phys Chem B
; 124(50): 11349-11356, 2020 12 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-33264018
13.
Exploring the Development of Ground-State Destabilization and Transition-State Stabilization in Two Directed Evolution Paths of Kemp Eliminases.
ACS Catal
; 7(5): 3301-3305, 2017 May 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-29082065