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Dhivya Shanmugarajan
Observed names:
D. Shanmugarajan,
Shanmugarajan, Dhivya
Institutions:
JSS Academy of Higher Education and Research,
Vignan's Foundation for Science, Technology & Research,
JSS College of Pharmacy
Observed institutions:
JSS Academy of Higher Education and Research,
Vignan's Foundation for Science, Technology & Research,
Department of Biotechnology,
JSS College of Pharmacy
ORCID:
0000-0003-2926-0386
Observed ORCID:
0000-0003-2926-0386
OpenAlex ID:
A5107639576
Needleless electrospun phytochemicals encapsulated nanofibre based 3-ply biodegradable mask for combating COVID-19 pandemic
2021
·
Nikhil Avinash Patil
, Prakash Macchindra Gore
, et al.
·
Chemical Engineering Journal
·
115
PDF
Recent Updates on Computer-aided Drug Discovery: Time for a Paradigm Shift
2018
·
Talambedu Usha
, Dhivya Shanmugarajan
, et al.
·
Current Topics in Medicinal Chemistry
·
106
CDK4/6 inhibitors: a brief overview and prospective research directions
2021
·
Tenzin Adon
, Dhivya Shanmugarajan
, et al.
·
RSC Advances
·
68
PDF
Curcumin to inhibit binding of spike glycoprotein to ACE2 receptors: computational modelling, simulations, and ADMET studies to explore curcuminoids against novel SARS-CoV-2 targets
2020
·
Dhivya Shanmugarajan
, Prabitha P.
, et al.
·
RSC Advances
·
64
PDF
Biodegradable silk-curcumin composite for sustained drug release and visual wound monitoring
2022
·
N. Jaya Prakash
, D. Shanmugarajan
, et al.
·
Materials Today Chemistry
·
34
Gas chromatography-mass spectrometry metabolic profiling, molecular simulation and dynamics of diverse phytochemicals of Punica granatum L. leaves against estrogen receptor
2021
·
Talambedu Usha
, Sushil Kumar Middha
, et al.
·
Frontiers in Bioscience-Landmark
·
27
Novel derivatives of eugenol as potent anti-inflammatory agents via PPARγ agonism: rational design, synthesis, analysis, PPARγ protein binding assay and computational studies
2022
·
Noor Fathima Anjum
, Dhivya Shanmugarajan
, et al.
·
RSC Advances
·
25
PDF
Decolorization of Distillery Spent Wash Using Biopolymer Synthesized byPseudomonas aeruginosaIsolated from Tannery Effluent
2015
·
Charles David
, M. Arivazhagan
, et al.
·
BioMed Research International
·
25
PDF
Novel PPAR-γ agonists as potential neuroprotective agents against Alzheimer's disease: rational design, synthesis , in silico evaluation, PPAR-γ binding assay and transactivation and expression studies
2024
·
Priya D.
, Umme Hani
, et al.
·
RSC Advances
·
22
PDF
Discovery of Novel Myristic Acid Derivatives as N-Myristoyltransferase Inhibitors: Design, Synthesis, Analysis, Computational Studies and Antifungal Activity
2023
·
Saleem Javid
, Hissana Ather
, et al.
·
Antibiotics
·
22
PDF
Enhancement of mechano-structural characteristics of silk fibroin using microwave assisted degumming
2022
·
Niranjana Jaya Prakash
, Dhivya Shanmugarajan
, et al.
·
Sustainable Chemistry and Pharmacy
·
20
Novel Derivatives of Eugenol as a New Class of PPARγ Agonists in Treating Inflammation: Design, Synthesis, SAR Analysis and In Vitro Anti-Inflammatory Activity
2023
·
Noor Fathima Anjum
, Dhivya Shanmugarajan
, et al.
·
Molecules
·
18
PDF
In silico pharmacokinetics, molecular docking and dynamic simulation studies of endolichenic fungi secondary metabolites: An implication in identifying novel kinase inhibitors as potential anticancer agents
2022
·
Srichandan Padhi
, Marco Masi
, et al.
·
Journal of Molecular Structure
·
18
Multi-conformational frame from molecular dynamics as a structure-based pharmacophore model for mapping, screening and identifying ligands against PPAR-γ: a new protocol to develop promising candidates
2020
·
P. Prabitha
, Dhivya Shanmugarajan
, et al.
·
Journal of Biomolecular Structure and Dynamics
·
15
System and network biology-based computational approaches for drug repositioning
2022
·
Vasundhara Pandita
, Arpana Parihar
, et al.
·
Elsevier eBooks
·
11
PDF
Computational approaches for drug repositioning and repurposing to combat SARS-CoV-2 infection
2022
·
Subhamay Panda
, Leena Kumari
, et al.
·
Elsevier eBooks
·
11
PDF
Virtual Screening for Identification of Dual Inhibitors against CDK4/6 and Aromatase Enzyme
2023
·
Tenzin Adon
, Dhivya Shanmugarajan
, et al.
·
Molecules
·
10
PDF
A promising in silico protocol to develop novel PPARγ antagonists as potential anticancer agents: Design, synthesis and experimental validation via PPARγ protein activity and competitive binding assay
2021
·
Yuvaraj Sivamani
, Dhivya Shanmugarajan
, et al.
·
Computational Biology and Chemistry
·
10
Rational design, synthesis, analysis and antifungal activity of novel myristic acid derivatives as N-myristoyltransferase inhibitors
2024
·
Saleem Javid
, Dhivya Shanmugarajan
, et al.
·
Journal of Molecular Structure
·
6
Mapping of FSHR agonists and antagonists binding sites to identify potential peptidomimetic modulators
2021
·
Muthu Sankar Aathi
, Chandan Kumar
, et al.
·
Biochimica et Biophysica Acta (BBA) - Biomembranes
·
5
PDF
Estrogen receptor potentially stable conformations from molecular dynamics as a structure-based pharmacophore model for mapping, screening, and identifying ligands—a new paradigm shift in pharmacophore screening
2022
·
Dhivya Shanmugarajan
, Charles David
·
Journal of Biomolecular Structure and Dynamics
·
3
Deciphering the animal genomics using bioinformatics approaches
2020
·
Talambedu Usha
, Prachurjya Panda
, et al.
·
Elsevier eBooks
·
1
Molecular Dynamics and Biological Evaluation of 2-chloro-7-cyclopentyl- 7H-pyrrolo[2,3-d]pyrimidine Derivatives Against Breast Cancer
2017
·
Kulathooran Singaram
, Dhamodaran Marimuthu
, et al.
·
Combinatorial Chemistry & High Throughput Screening
·
1
Network Pharmacology Analysis Reveals Multi-target Interactions of Phytochemicals in Cardiospermum halicacabum and their Potential in Breast Cancer Therapy
2024
·
Dhivya Shanmugarajan
, Charles David
, et al.
·
Current Bioactive Compounds
Molecular Interaction Studies of Some Zinc Compounds with Multiple Drug Targets
2024
·
Sakshi Bhardwaj
, Dhivya Shanmugarajan
·
CRC Press eBooks
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Works count:
33
Citation count:
637
H-index:
14
I10-index:
18
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