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1.
Design and synthesis of novel quinazolinone-pyrazole derivatives as potential α-glucosidase inhibitors: Structure-activity relationship, molecular modeling and kinetic study.
Bioorg Chem
; 114: 105127, 2021 09.
Artículo
en Inglés
| MEDLINE | ID: mdl-34246971
2.
Computer-aided design of novel antibacterial 3-hydroxypyridine-4-ones: application of QSAR methods based on the MOLMAP approach.
J Comput Aided Mol Des
; 26(3): 349-61, 2012 Mar.
Artículo
en Inglés
| MEDLINE | ID: mdl-22456859
3.
Sb(V) Kaempferol and Quercetin Derivative Complexes: Synthesis, Characterization and Antileishmanial Activities.
Iran J Pharm Res
; 21(1): e128379, 2022 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-36942069
4.
Design, synthesis, and cytotoxicity evaluation of novel indole-acylhydrazone derivatives of 4-pyridinone as potential histone deacetylase-2 inhibitors.
Res Pharm Sci
; 17(5): 572-584, 2022 Oct.
Artículo
en Inglés
| MEDLINE | ID: mdl-36386484
5.
Synthesis and Antiplatelet Activity Evaluation of a Group of Novel Ethyl Acetoacetate Phenylhydrazone Derivatives.
Iran J Pharm Res
; 20(2): 307-315, 2021.
Artículo
en Inglés
| MEDLINE | ID: mdl-34567164
6.
Synthesis, antioxidant activity, and density functional theory study of some novel 4-[(benzo[d]thiazol-2-ylimino)methyl]phenol derivatives: a comparative approach for the explanation of their radical scavenging activities.
Res Pharm Sci
; 16(1): 35-47, 2021 Feb.
Artículo
en Inglés
| MEDLINE | ID: mdl-33953773
7.
Design, synthesis, biological evaluation, and molecular modeling studies of pyrazole-benzofuran hybrids as new α-glucosidase inhibitor.
Sci Rep
; 11(1): 20776, 2021 10 21.
Artículo
en Inglés
| MEDLINE | ID: mdl-34675367
8.
Design and synthesis of novel pyrazole-phenyl semicarbazone derivatives as potential α-glucosidase inhibitor: Kinetics and molecular dynamics simulation study.
Int J Biol Macromol
; 166: 1082-1095, 2021 Jan 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-33157144
9.
Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approaches.
Comput Biol Chem
; 79: 119-126, 2019 Apr.
Artículo
en Inglés
| MEDLINE | ID: mdl-30785021
10.
Identification of Essential 2D and 3D Chemical Features for Discovery of the Novel Tubulin Polymerization Inhibitors.
Curr Top Med Chem
; 19(13): 1092-1120, 2019.
Artículo
en Inglés
| MEDLINE | ID: mdl-31109275
11.
Pharmacophore Modeling, Synthesis, Scaffold Hopping and Biological ß- Hematin Inhibition Interaction Studies for Anti-malaria Compounds.
Curr Top Med Chem
; 19(30): 2743-2765, 2019.
Artículo
en Inglés
| MEDLINE | ID: mdl-31738136
12.
Synthesis and antileishmanial activity of antimony (V) complexes of hydroxypyranone and hydroxypyridinone ligands.
Res Pharm Sci
; 13(2): 111-120, 2018 Apr.
Artículo
en Inglés
| MEDLINE | ID: mdl-29606965
13.
Synthesis and In vitro Leishmanicidal Activities of Six Quercetin Derivatives.
Adv Biomed Res
; 7: 64, 2018.
Artículo
en Inglés
| MEDLINE | ID: mdl-29862213
14.
Quantum mechanical/molecular mechanical and docking study of the novel analogues based on hybridization of common pharmacophores as potential anti-breast cancer agents.
Res Pharm Sci
; 12(3): 233-240, 2017 Jun.
Artículo
en Inglés
| MEDLINE | ID: mdl-28626481
15.
A study on the anti-inflammatory effects of new derivatives of 3-hydroxy pyridine-4-one.
Adv Biomed Res
; 3: 134, 2014.
Artículo
en Inglés
| MEDLINE | ID: mdl-24949305
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