Computer Aided Drug Design of 1,2,3-Triazole Fused Bioactive Derivative Targeting Glucosamine-6-Phosphate Synthase (GlmS) – XRD, Computational Crystallography, and Molecular Simulation Approach-Reference-Cited by-同舟云学术

Computer Aided Drug Design of 1,2,3-Triazole Fused Bioactive Derivative Targeting Glucosamine-6-Phosphate Synthase (GlmS) – XRD, Computational Crystallography, and Molecular Simulation Approach

Published:2022-05-09 Issue: Volume: Page:1-17
ISSN:1040-6638
Container-title:Polycyclic Aromatic Compounds
language:en
Short-container-title:Polycyclic Aromatic Compounds

Author:

Chandrasekaran RaviKumar¹^ORCID,Murugavel Saminathan²,Silambarasan Tamilselvan³^ORCID

Affiliation:

1. Department of Physics, Thanthai Periyar EVR Government Polytechnic College, Vellore, Tamil Nadu, India

2. Department of Physics, Thanthai Periyar Government Institute of Technology, Vellore, Tamil Nadu, India

3. Department of Microbiology, School of Allied Health Sciences, VIMS Campus, Vinayaka Missions Research Foundation (Deemed University), Salem, Tamil Nadu, India

Publisher

Informa UK Limited

Subject

Materials Chemistry,Organic Chemistry,Polymers and Plastics

Link

https://www.tandfonline.com/doi/pdf/10.1080/10406638.2022.2067196

Reference46 articles.

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4. A Review on Recent Advances in Nitrogen-Containing Molecules and Their Biological Applications

5. Discovery of sulfadrug–pyrrole conjugates as carbonic anhydrase and acetylcholinesterase inhibitors

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