Search Result "moleculardocking"

Research Article

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):

Research Article

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

Research Article

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):

Research Article

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):

Research Article

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):

Research Article

Elucidating the Molecular Targets and Mechanisms of Chlorogenic AcidAgainst Alzheimer’s Disease via Network Pharmacology and MolecularDocking

Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 9 Year: 2023 Page: 1329-1342
Author(s):

Research Article

Exploration of the Mechanism of Tripterygium Wilfordii in the Treatmentof Myocardial Fibrosis Based on Network Pharmacology and MolecularDocking

Journal: Current Computer-Aided Drug Design
Volume: 19 Issue: 1 Year: 2023 Page: 68-79
Author(s):

Research Article

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):

Research Article

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):

Research Article

Study on the Mechanism of Sanqi in the Treatment of Disseminated IntravascularCoagulation-Based on Network Pharmacology and MolecularDocking Technology

Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 7 Year: 2023 Page: 881-893
Author(s):

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