,
pages 1-17
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
1
Department of Physics, Thanthai Periyar EVR Government Polytechnic College, Vellore, Tamil Nadu, India
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2
Department of Physics, Thanthai Periyar Government Institute of Technology, Vellore, Tamil Nadu, India
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3
Department of Microbiology, School of Allied Health Sciences, VIMS Campus, Vinayaka Missions Research Foundation (Deemed University), Salem, Tamil Nadu, India
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Publication type: Journal Article
Publication date: 2022-05-09
scimago Q3
wos Q2
SJR: 0.372
CiteScore: 5.1
Impact factor: 2.6
ISSN: 10406638, 15635333, 10267743
Materials Chemistry
Organic Chemistry
Polymers and Plastics
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7
Total citations:
7
Citations from 2024:
7
(100%)
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Chandrasekaran R., Murugavel S., Selvan S. T. 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 // Polycyclic Aromatic Compounds. 2022. pp. 1-17.
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Chandrasekaran R., Murugavel S., Selvan S. T. 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 // Polycyclic Aromatic Compounds. 2022. pp. 1-17.
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TY - JOUR
DO - 10.1080/10406638.2022.2067196
UR - https://doi.org/10.1080/10406638.2022.2067196
TI - 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
T2 - Polycyclic Aromatic Compounds
AU - Chandrasekaran, Ravikumar
AU - Murugavel, Saminathan
AU - Selvan, Silambarasan Tamil
PY - 2022
DA - 2022/05/09
PB - Taylor & Francis
SP - 1-17
SN - 1040-6638
SN - 1563-5333
SN - 1026-7743
ER -
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@article{2022_Chandrasekaran,
author = {Ravikumar Chandrasekaran and Saminathan Murugavel and Silambarasan Tamil Selvan},
title = {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},
journal = {Polycyclic Aromatic Compounds},
year = {2022},
publisher = {Taylor & Francis},
month = {may},
url = {https://doi.org/10.1080/10406638.2022.2067196},
pages = {1--17},
doi = {10.1080/10406638.2022.2067196}
}