Search Result "<i>in vitro</i> screening"


Letter Article

Discovery of Natural Compounds as SARS-CoV-2’s Main ProteaseInhibitors by Docking-based Virtual Screening

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 10 Year: 2024 Page: 1604-1610
Author(s):

Research Article

Establishment of a High Throughput Screening System for GABAA1Modulators in Living Cells

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 26 Issue: 4 Year: 2023 Page: 801-814
Author(s):

Research Article

Discovery of Multi-functional Lead Compounds Originating fromTraditional Chinese Medicine for Developing Anti-depressive Agents viaVirtual Screening

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 10 Year: 2024 Page: 1745-1754
Author(s):

Research Article

Rebaudioside B Attenuates Lung Ischemia-reperfusion Injury Associated Apoptosis and Inflammation

Journal: Recent Advances in Inflammation & Allergy Drug Discovery
Volume: 18 Issue: 2 Year: 2024 Page: 156-166
Author(s):

Research Article

Design, Synthesis and In vitro Screening of Novel 2-Mercaptobenzothiazole-Clubbed Phenylacetamides as Potential Antibacterial Agents

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 7 Year: 2024 Page: 1185-1194
Author(s): Swarupa Rani gurram,Mohammed Afzal Azam

Review Article

Insight into the Natural Biomolecules (BMs): Promising Candidates asZika Virus Inhibitors

Journal: Infectious Disorders - Drug Targets
Volume: 24 Issue: 7 Year: 2024 Page: 1-17
Author(s):

Research Article

Computational Investigation of the Interaction of Novel Indene MethyleneAnalogues with Acetylcholinesterase from Both Dynamic and ThermodynamicPerspectives

Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 12 Year: 2023 Page: 1911-1921
Author(s): Shraddha M. Gupta,Neetesh K. Jain

Research Article

In silico Identification of Potential Inhibitors against Staphylococcus aureusTyrosyl-tRNA Synthetase

Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 5 Year: 2024 Page: 452-462
Author(s):

Research Article

Identification and Investigation of Chalcone Derivatives as Calcium Channel Blockers: Pharmacophore Modeling, Docking Studies, In vitro Screening, and 3D-QSAR Analysis

Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 5 Year: 2021 Page: 676-686
Author(s): Amol S. Sherikar,Manish S. Bhatia,Rakesh P. Dhavale

Previous   Next

Go To   Results 1 - 1 of 564

Apply Filters

Volume Years
Article Type
Publication Title
Subject Title

Content Type


Ads
© 2024 Bentham Science Publishers | Privacy Policy