Detalles de la búsqueda
1.
Versatile anti-infective properties of pyrido- and dihydropyrido[2,3-d]pyrimidine-based compounds.
Bioorg Med Chem
; 90: 117376, 2023 07 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-37336083
2.
Synthesis of Tetracyclic Spirooxindolepyrrolidine-Engrafted Hydantoin Scaffolds: Crystallographic Analysis, Molecular Docking Studies and Evaluation of Their Antimicrobial, Anti-Inflammatory and Analgesic Activities.
Molecules
; 28(21)2023 Nov 06.
Artículo
en Inglés
| MEDLINE | ID: mdl-37959862
3.
Efficient Synthesis of 2-Aminopyridine Derivatives: Antibacterial Activity Assessment and Molecular Docking Studies.
Molecules
; 27(11)2022 May 26.
Artículo
en Inglés
| MEDLINE | ID: mdl-35684377
4.
An integrated in silico and in vivo approach to determine the effects of three commonly used surfactants sodium dodecyl sulphate, cetylpyridinium chloride and sodium laureth sulphate on growth rate and hematology in Cyprinus carpio L.
Toxicol Mech Methods
; 32(2): 132-144, 2022 Feb.
Artículo
en Inglés
| MEDLINE | ID: mdl-34445924
5.
Diversity-Oriented Synthesis of Spiropyrrolo[1,2-a]isoquinoline Derivatives via Diastereoselective and Regiodivergent Three-Component 1,3-Dipolar Cycloaddition Reactions: In Vitro and in Vivo Evaluation of the Antidiabetic Activity of Rhodanine Analogues.
J Org Chem
; 86(19): 13420-13445, 2021 10 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-34546053
6.
Investigation of [3H]diazepam derivatives as allosteric modulators of GABAA receptor α1ß2γ2 subtypes: combination of molecular docking/dynamic simulations, pharmacokinetics/drug-likeness prediction, and QSAR analysis.
Struct Chem
; 34(3): 791-823, 2023.
Artículo
en Inglés
| MEDLINE | ID: mdl-35971551
7.
Molecular docking/dynamics simulations, MEP analysis, bioisosteric replacement and ADME/T prediction for identification of dual targets inhibitors of Parkinson's disease with novel scaffold.
In Silico Pharmacol
; 11(1): 3, 2023.
Artículo
en Inglés
| MEDLINE | ID: mdl-36687301
8.
Synthesis, characterization, anticancer activity and molecular docking of metal complexes bearing a new Schiff base ligand.
J Biomol Struct Dyn
; 41(20): 10969-10984, 2023 12.
Artículo
en Inglés
| MEDLINE | ID: mdl-36961125
9.
Evaluation of the Antiparasitic and Antifungal Activities of Synthetic Piperlongumine-Type Cinnamide Derivatives: Booster Effect by Halogen Substituents.
ChemMedChem
; 18(12): e202300132, 2023 06 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-37021847
10.
Potential inhibitors of angiotensin converting enzyme 2 receptor of COVID-19 by Corchorus olitorius Linn using docking, molecular dynamics, conceptual DFT investigation and pharmacophore mapping.
J Biomol Struct Dyn
; 40(16): 7311-7323, 2022 10.
Artículo
en Inglés
| MEDLINE | ID: mdl-33706683
11.
Discovery of potential SARS-CoV 3CL protease inhibitors from approved antiviral drugs using: virtual screening, molecular docking, pharmacophore mapping evaluation and dynamics simulation.
J Biomol Struct Dyn
; 40(23): 12574-12591, 2022.
Artículo
en Inglés
| MEDLINE | ID: mdl-34541995
12.
In silico design of enzyme α-amylase and α-glucosidase inhibitors using molecular docking, molecular dynamic, conceptual DFT investigation and pharmacophore modelling.
J Biomol Struct Dyn
; 40(14): 6308-6329, 2022 09.
Artículo
en Inglés
| MEDLINE | ID: mdl-33554773
13.
In silico evaluation of phenolic compounds as inhibitors of Α-amylase and Α-glucosidase.
J Biomol Struct Dyn
; 39(3): 816-822, 2021 Feb.
Artículo
en Inglés
| MEDLINE | ID: mdl-31955660
14.
Combined QSAR, molecular docking and molecular dynamics study on new Acetylcholinesterase and Butyrylcholinesterase inhibitors.
Comput Biol Chem
; 74: 304-326, 2018 Jun.
Artículo
en Inglés
| MEDLINE | ID: mdl-29747032
15.
Production and mechanical properties of Ti-5Al-2.5Fe-xCu alloys for biomedical applications.
Biomed Mater
; 13(2): 025013, 2018 01 30.
Artículo
en Inglés
| MEDLINE | ID: mdl-29061917
Resultados
1 -
15
de 15
1
Próxima >
>>