Back to search

Article

Spectroscopic Approach, Biological Evaluation, DFT, Molecular Docking Analysis of 4-Acetamido-3-Nitrobenzoic Acid and its Derivatives

2023-10-17

Abstract excerpt

The recently emerged COVID-19 virus has led to a significant loss of life, resulting in the tragic demise of hundreds of thousands of individuals and has triggered a global sense of apprehension, posing a formidable challenge to the world’s most sophisticated healthcare defenses. In this current study, we have suggested that the molecule 4-Acetamido-3-nitrobenzoic acid (ANBA) and its derivatives hold promise as po...

Topics

Open a Topic to create a Post that cites this publication.

Identifiers and source

Literature Corpus work
1704c128-2de5-5950-9a32-90c2e5d64ffe
DOI
10.2139/ssrn.4596727
Open publication

Related research

Semantic proximity does not establish scientific evidence.

Click a neighbor to travelStep 1 · 12 closest
Interactive article relationship graphSelect a related publication card to move it into the centre and load its closest explainable connections. Solid lines are source-backed structured connections. Dashed lines are semantic discovery signals and are not scientific evidence.
Spectroscopic Approach, Biological Evaluation, DFT, Molecular Docking Analysis of 4-Acetamido-3-Nitrobenzoic Acid and its DerivativesDOI 10.2139/ssrn.4596727
Structural and Functional Characterization of Medicinal Plants as Selective Antibodies towards Therapy of COVID-19 SymptomsSemantic proximity
Phytochemicals as Potential Inhibitors for COVID-19 Revealed by Molecular Docking, Molecular Dynamic Simulation and DFT StudiesSemantic proximity
Integrated structure-based activity prediction model of benzothiadiazines on various genotypes of HCV NS5b polymerase (1a, 1b and 4) and its application in the discovery of new derivatives.Semantic proximity
Investigating the Impact of Different Acrylamide (Electrophilic Warhead) on Osimertinib's Pharmacological Spectrum by Molecular Mechanic and Quantum Mechanic Approach.Semantic proximity
An investigation of the anti-cancer drugs imatinib and thalidomide was conducted using analytical spectroscopy and molecular docking techniquesSemantic proximity
In silico studies of triazole derivatives as inhibitors for estrogen receptor (ER) mutant L536S and anaplastic lymphoma kinase: DFT/tD-DFT, molecular docking, and MD simulations.Semantic proximity
Exploring Anticancer and Antituberculosis Activities of Pt(II) Quinazoline Complexes Derived from EMNEDAQZHO ((E)-2-methyl-3-(1-(naphthalen-1-yl)ethylideneamino)quinazolin-4(3H)-one): Insights and ApplicationsSemantic proximity
Density Functional Theory in Computer-Aided Drug Design: A Systematic Review of Applications, Methodological Trends, and Integration with Molecular Modeling WorkflowsSemantic proximity
Elucidation of benzene sulfonamide derivative binding at a novel interprotomer pocket of wild type and mutants of coxsackievirus B3 viral capsid using molecular dynamics simulations and density functional theory.Semantic proximity
Synthesis, Characterisation, Biological Evaluation and In Silico Studies of Quinoline-1,2, 3-Triazole-Anilines as Potential Antitubercular and Anti-HIV AgentsSemantic proximity
Integrated computer-aided drug design and biophysical simulation approaches to determine natural anti-bacterial compounds for Acinetobacter baumanniiSemantic proximity
Chemistry. An enlightening structure-function relationship.Semantic proximity
Select a neighboring publication to make it the new centre.