Detalhe da pesquisa
1.
Crystallography, Molecular Modeling, and COX-2 Inhibition Studies on Indolizine Derivatives.
Molecules
; 26(12)2021 Jun 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-34200764
2.
Synthesis, cytotoxic evaluation, and molecular docking studies of novel quinazoline derivatives with benzenesulfonamide and anilide tails: Dual inhibitors of EGFR/HER2.
Bioorg Chem
; 95: 103461, 2020 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-31838290
3.
Larvicidal Activities of 2-Aryl-2,3-Dihydroquinazolin -4-ones against Malaria Vector Anopheles arabiensis, In Silico ADMET Prediction and Molecular Target Investigation.
Molecules
; 25(6)2020 Mar 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-32183140
4.
A pyrazolopyridine as a novel AhR signaling activator with anti-breast cancer properties in vitro and in vivo.
Biochem Pharmacol
; 222: 116079, 2024 Apr.
Artigo
em Inglês
| MEDLINE | ID: mdl-38402910
5.
Activation of aryl hydrocarbon receptor signaling by gallic acid suppresses progression of human breast cancer in vitro and in vivo.
Phytomedicine
; 96: 153817, 2022 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-34782204
6.
Network Pharmacology- and Molecular Docking-Based Identification of Potential Phytocompounds from Argyreia capitiformis in the Treatment of Inflammation.
Evid Based Complement Alternat Med
; 2022: 8037488, 2022.
Artigo
em Inglês
| MEDLINE | ID: mdl-35140801
7.
Computational analysis of non-competitive antagonist arylguanidine-α7 nAChR complexes.
J Mol Graph Model
; 107: 107943, 2021 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-34058639
8.
N1H- and N1-Substituted Phenylguanidines as α7 Nicotinic Acetylcholine (nACh) Receptor Antagonists: Structure-Activity Relationship Studies.
ACS Chem Neurosci
; 12(12): 2194-2201, 2021 06 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-34043311
9.
Interplay of Halogen and Hydrogen Bonding through Co-Crystallization in Pharmacologically Active Dihydropyrimidines: Insights from Crystal Structure and Energy Framework.
Chempluschem
; 86(8): 1167-1176, 2021 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-34409757
10.
Antidiabetic Activity of Dihydropyrimidine Scaffolds and Structural Insight by Single Crystal X-ray Studies.
Med Chem
; 16(7): 996-1003, 2020.
Artigo
em Inglês
| MEDLINE | ID: mdl-31880253
11.
In silico Design and Synthesis of Tetrahydropyrimidinones and Tetrahydropyrimidinethiones as Potential Thymidylate Kinase Inhibitors Exerting Anti-TB Activity Against Mycobacterium tuberculosis.
Drug Des Devel Ther
; 14: 1027-1039, 2020.
Artigo
em Inglês
| MEDLINE | ID: mdl-32214795
12.
Crystallography, in Silico Studies, and In Vitro Antifungal Studies of 2,4,5 Trisubstituted 1,2,3-Triazole Analogues.
Antibiotics (Basel)
; 9(6)2020 Jun 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-32575727
13.
Design, synthesis, and structural elucidation of novel NmeNANAS inhibitors for the treatment of meningococcal infection.
PLoS One
; 14(10): e0223413, 2019.
Artigo
em Inglês
| MEDLINE | ID: mdl-31618227
14.
"Methylene Bridge" to 5-HT3 Receptor Antagonists: Conformationally Constrained Phenylguanidines.
ACS Chem Neurosci
; 10(3): 1380-1389, 2019 03 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-30375852
15.
Synthesis and Structural Elucidation of Novel Benzothiazole Derivatives as Anti-tubercular Agents: In-silico Screening for Possible Target Identification.
Med Chem
; 15(3): 311-326, 2019.
Artigo
em Inglês
| MEDLINE | ID: mdl-29968540
16.
Novel Series of Methyl 3-(Substituted Benzoyl)-7-Substituted-2-Phenylindolizine-1-Carboxylates as Promising Anti-Inflammatory Agents: Molecular Modeling Studies.
Biomolecules
; 9(11)2019 10 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-31661893
17.
Anti-Tubercular Activity of Substituted 7-Methyl and 7-Formylindolizines and In Silico Study for Prospective Molecular Target Identification.
Antibiotics (Basel)
; 8(4)2019 Dec 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-31816928