Found: 50 resources
Square Wave Voltammetric and Computational Study of the Thyroxine-Uracil Interaction
Rafidain journal of science, 2019, Volume 28, Issue 2E: Chem., Pages 184-192
Molecular Docking and Structure-based 3D QSAR Approach of N-benzylpiperidine Derivatives to Design Anti-Alzheimer Agents.
Journal of Education and Scientific Studies, 2013, Volume 1, Issue 2, Pages 49-68
Association of abdominal aortic calcium with coronary artery calcium and obstructive coronary artery disease
kerbala journal of pharmaceutical sciences, 2021, Volume 1, Issue 19, Pages 58-67
Synthesizing, Studying Molecular Docking, Characterizing, and Preliminary Evaluating Anti-Bacterial Effects of Derivatives of Serotonin Contain Imidazolidine Ring
Al Mustansiriyah Journal for Pharmaceutical Sciences, 2022, Volume 22, Issue 3, Pages 1-16
Synthesis, Characterization of Some Thiourea Derivatives Based on 4- Methoxybenzoyl Chloride as Antioxidants and Study of Molecular Docking
Iraqi Journal of Science, 2023, Volume 64, Issue 1, Pages 1-12
In silico Predictions of Thr136Arg Missense Variant Shows a Remarkable Negative Impact on the Biological Activity of Enterotoxin Type A
Al- Anbar Medical Journal, 2023, Volume 19, Issue 1, Pages 54-61
Synthesis and docking studies of new 5-bromoindole-2-carboxylic acid oxadiazole derivatives as EGFR inhibitors
Tikrit Journal of Pharmaceutical Sciences, 2023, Volume 17, Issue 1, Pages 58-77
Molecular docking, Synthesis and Characterization of New Indomethacin and Mefenamic Acid Analogues as Potential Anti-inflammatory Agents
Al Mustansiriyah Journal for Pharmaceutical Sciences, 2023, Volume 23, Issue 3, Pages 336-344
Docking Study, Synthesis, Characterization and Preliminary Cytotoxic Evaluation of New 1,3,4-Thiadiazole Derivatives
Journal of Contemporary Medical Sciences, 2023, Volume 09, Issue 04, Pages 271-279
Bioinformatical Prediction of G-quadruplex Aptamer for Detection of a Ligand in Practice
Journal of Applied Sciences and Nanotechnology, 2023, Volume 3, Issue 4, Pages 1-9