Detalles de la búsqueda
1.
New Acetamide-Sulfonamide-Containing Scaffolds: Antiurease Activity Screening, Structure-Activity Relationship, Kinetics Mechanism, Molecular Docking, and MD Simulation Studies.
Molecules
; 28(14)2023 Jul 13.
Artículo
en Inglés
| MEDLINE | ID: mdl-37513261
2.
CCT245718, a dual FLT3/Aurora A inhibitor overcomes D835Y-mediated resistance to FLT3 inhibitors in acute myeloid leukaemia cells.
Br J Cancer
; 125(7): 966-974, 2021 09.
Artículo
en Inglés
| MEDLINE | ID: mdl-34446858
3.
Synthesis and α-Glucosidase Inhibition Activity of 2-[3-(Benzoyl/4-bromobenzoyl)-4-hydroxy-1,1-dioxido-2H-benzo[e][1,2]thiazin-2-yl]-N-arylacetamides: An In Silico and Biochemical Approach.
Molecules
; 26(10)2021 May 20.
Artículo
en Inglés
| MEDLINE | ID: mdl-34065194
4.
Characterization of the highly immunogenic VP2 protrusion domain as a diagnostic antigen for members of Birnaviridae family.
Appl Microbiol Biotechnol
; 104(8): 3391-3402, 2020 Apr.
Artículo
en Inglés
| MEDLINE | ID: mdl-32088761
5.
Sulfonamides containing curcumin scaffold: Synthesis, characterization, carbonic anhydrase inhibition and molecular docking studies.
Bioorg Chem
; 76: 218-227, 2018 02.
Artículo
en Inglés
| MEDLINE | ID: mdl-29190478
6.
Investigations of Structural Requirements for BRD4 Inhibitors through Ligand- and Structure-Based 3D QSAR Approaches.
Molecules
; 23(7)2018 Jun 25.
Artículo
en Inglés
| MEDLINE | ID: mdl-29941841
7.
Azomethines, isoxazole, N-substituted pyrazoles and pyrimidine containing curcumin derivatives: Urease inhibition and molecular modeling studies.
Biochem Biophys Res Commun
; 490(2): 434-440, 2017 08 19.
Artículo
en Inglés
| MEDLINE | ID: mdl-28623137
8.
Discovery of Fungal Denitrification Inhibitors by Targeting Copper Nitrite Reductase from Fusarium oxysporum.
J Chem Inf Model
; 57(2): 203-213, 2017 02 27.
Artículo
en Inglés
| MEDLINE | ID: mdl-28117584
9.
Molecular docking and antiviral activity of N-substituted benzyl/phenyl-2-(3,4-dimethyl-5,5-dioxidopyrazolo[4,3-c][1,2]benzothiazin-2(4H)-yl)acetamides.
Bioorg Med Chem Lett
; 25(6): 1348-51, 2015 Mar 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-25701249
10.
Synthesis, cholinesterase inhibition and molecular modelling studies of coumarin linked thiourea derivatives.
Bioorg Chem
; 63: 58-63, 2015 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-26440714
11.
Investigation of the insecticidal potential of curcumin derivatives that target the Helicoverpa armigera sterol carrier protein-2.
Heliyon
; 10(8): e29695, 2024 Apr 30.
Artículo
en Inglés
| MEDLINE | ID: mdl-38660259
12.
Inhibition of NS2B-NS3 protease from all four serotypes of dengue virus by punicalagin, punicalin and ellagic acid identified from Punica granatum.
J Biomol Struct Dyn
; : 1-16, 2024 Feb 19.
Artículo
en Inglés
| MEDLINE | ID: mdl-38373021
13.
Fractional order ATR-FTIR differential spectroscopy for detection of weak bands and assessing the radiation modifications in gamma sterilized UHMWPE.
PLoS One
; 18(10): e0286030, 2023.
Artículo
en Inglés
| MEDLINE | ID: mdl-37883509
14.
Identification of human phosphoglycerate mutase 1 (PGAM1) inhibitors using hybrid virtual screening approaches.
PeerJ
; 11: e14936, 2023.
Artículo
en Inglés
| MEDLINE | ID: mdl-37051414
15.
A Cross-Sectional Study of Potential Antimicrobial Resistance and Ecology in Gastrointestinal and Oral Microbial Communities of Young Normoweight Pakistani Individuals.
Microorganisms
; 11(2)2023 Jan 20.
Artículo
en Inglés
| MEDLINE | ID: mdl-36838244
16.
Investigation of antioxidant and antibacterial effects of citrus fruits peels extracts using different extracting agents: Phytochemical analysis with in silico studies.
Heliyon
; 9(4): e15433, 2023 Apr.
Artículo
en Inglés
| MEDLINE | ID: mdl-37113773
17.
Exploiting the co-crystal ligands shape, features and structure-based approaches for identification of SARS-CoV-2 Mpro inhibitors.
J Biomol Struct Dyn
; 41(23): 14325-14338, 2023.
Artículo
en Inglés
| MEDLINE | ID: mdl-36946192
18.
Acetylsalicylic acid-sulfa drugs conjugates as potential urease inhibitors and anti-inflammatory agents: bio-oriented drug synthesis, molecular docking, and dynamics simulation studies.
J Biomol Struct Dyn
; : 1-15, 2023 Aug 29.
Artículo
en Inglés
| MEDLINE | ID: mdl-37643014
19.
Exploring the potential of propanamide-sulfonamide based drug conjugates as dual inhibitors of urease and cyclooxygenase-2: biological and their in silico studies.
Front Chem
; 11: 1206380, 2023.
Artículo
en Inglés
| MEDLINE | ID: mdl-37601915
20.
Curcumin nanoparticles: physicochemical fabrication, characterization, antioxidant, enzyme inhibition, molecular docking and simulation studies.
RSC Adv
; 13(32): 22268-22280, 2023 Jul 19.
Artículo
en Inglés
| MEDLINE | ID: mdl-37492507