Search Result "moleculardocking"
1,2,4 Triazoles and 1,2,4 Oxadiazoles Scaffold as SGLT2 Inhibitors: MolecularDocking and ADMET Studies
Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 11 Year: 2023 Page: 1799-1811
Author(s):
Synthesis, Spectral Investigations, Biological Potential and MolecularDocking Study of Novel Schiff Base and its Transition Metal Complexes
Journal: Anti-Infective Agents
Volume: 20 Issue: 1 Year: 2022 Page: 47-64
Author(s): Manoj Kumar,Pallvi Aggarwal,Mehmet Varol,Shashi Sharma,Anita Rani,Zahoor Abbas,Vinit Prakash,Hardeep Singh Tuli
In vitro Study on Antioxidant and Antiglycation Activities, and MolecularDocking of Moroccan Medicinal Plants for Diabetes
Journal: Current Traditional Medicine
Volume: 10 Issue: 7 Year: 2024 Page: 201-214
Author(s):
Benzothiazole Clubbed Imidazolone Derivatives: Synthesis, MolecularDocking, DFT Studies, and Antimicrobial Studies
Journal: Current Computer-Aided Drug Design
Volume: 19 Issue: 2 Year: 2023 Page: 123-136
Author(s):
Elucidation of the Molecular Mechanism of Compound Danshen Dripping Pillsagainst Angina Pectoris based on Network Pharmacology and MolecularDocking
Journal: Current Pharmaceutical Design
Volume: 30 Issue: 16 Year: 2024 Page: 1247-1264
Author(s):
Identification of Pim-1 Kinase Inhibitors by Pharmacophore Model, MolecularDocking-based Virtual Screening, and Biological Evaluation
Journal: Current Computer-Aided Drug Design
Volume: 18 Issue: 3 Year: 2022 Page: 240-246
Author(s):
Hierarchical Virtual Screening of SARS-CoV-2 Main Protease PotentialInhibitors: Similarity Search, Pharmacophore Modeling, and MolecularDocking Study
Journal: Anti-Infective Agents
Volume: 22 Issue: 4 Year: 2024 Page: 38-52
Author(s):
Identification of Drug Targets and Agents Associated with Ferroptosis-relatedOsteoporosis through Integrated Network Pharmacology and MolecularDocking Technology
Journal: Current Pharmaceutical Design
Volume: 30 Issue: 14 Year: 2024 Page: 1103-1114
Author(s):
Exploration of Luteolin as Potential Anti-COVID-19 Agent: MolecularDocking, Molecular Dynamic Simulation, ADMET and DFT Analysis
Journal: Letters in Drug Design & Discovery
Volume: 19 Issue: 8 Year: 2022 Page: 741-756
Author(s): Waseem Ahmad Ansari,Tanveer Ahamad,Mohsin Ali Khan,Zaw Ali Khan,Mohammad Faheem Khan
Mechanistic Investigation of Glycyrrhiza uralensis Effects against RespiratoryAilments: Application of Network Pharmacology and MolecularDocking Approaches
Journal: Letters in Drug Design & Discovery
Volume: 19 Issue: 5 Year: 2022 Page: 397-412
Author(s): Munazza Ijaz,Manal Buabeid,Tahir Ali Chohan,Ghulam Murtaza,Saba Shamim