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Sangavi Jeyachandran
Sangavi Jeyachandran
Research Scholar
在 alagappauniversity.ac.in 的电子邮件经过验证
标题
引用次数
引用次数
年份
Screening of Potential Breast Cancer Inhibitors through Molecular Docking and Molecular Dynamics Simulation
SS Sangavi Pandi, Langeswaran Kulanthaivel, Gowtham Kumar Subbaraj ...
BioMed Research International, 2022
282022
Anti-tumorigenic efficacy of tangeretin in liver cancer-an in-silico approach
P Sangavi, K Langeswaran
Current computer-aided drug design 17 (3), 337-343, 2021
212021
Screening of inhibitors as potential remedial against Ebolavirus infection: pharmacophore-based approach
M Sankar, L K, S Jeyachandran, B Pandi
Journal of Biomolecular Structure and Dynamics 39 (2), 395-408, 2021
132021
Antiangiogenic Potential of Troxerutin and Chitosan Loaded Troxerutin on Chorioallantioc Membrane Model
SS Gowtham Kumar Subbaraj, Harini Elangovan, Prema Chandramouli, Santhosh ...
BioMed Research International, 2023
112023
Virtual screening, molecular docking, molecular dynamics and quantum chemical studies on (2-methoxy-4-prop-2-enylphenyl) N-(2-methoxy-4-nitrophenyl …
T Rajesh Kumar, R Premkumar, K Langeswaran, K Ramavenkateswari, ...
Journal of Biomolecular Structure and Dynamics 41 (23), 13595-13604, 2023
102023
Diabetes and other comorbidities: Microvascular and macrovascular diseases diabetes and cancer
V Nithya, P Sangavi, R Srinithi, KT Nachammai, S Gowtham Kumar, ...
Advances in diabetes research and management, 21-39, 2023
82023
Spectroscopic, Solvent Effect, Molecular Docking and Molecular Dynamics Investigations on Phytocompounds from Elettaria cardamomum against Covid-19
PSKL R. Sangeetha,R. Premkumar, S. S. Maithili,C. Kirubhanand,S. Gowtham Kumar
Polycyclic Aromatic compounds, 2022
8*2022
Identification and validation of Hydroxychavicol from Betel leaf as a promising Breast cancer inhibitor - An in vitro and in silico analysis
RS P Sangavi, K Langeswaran
Current Enzyme Inhibition, 2022
82022
Synthesis, crystallization, XRD, Hirshfeld surface, vibrational spectra, and quantum chemical studies and Computational investigation of Caffeinium bisulfate: a new …
R Anitha, R Sangeetha, E Arockia Jeya Yasmi Prabha, J Sangavi, ...
Journal of Biomolecular Structure and Dynamics 41 (3), 982-999, 2023
72023
Computational study on identification of potential elephantiasis inhibitors against UDP-galactopyranose mutase (UGM)
S Pandiyan, L Kulanthaivel
Current Enzyme Inhibition 17 (1), 57-70, 2021
72021
Screening and identification of potential inhibitor for visceral leishmaniasis (VL) through computational analysis
VSKL N. Shaslinah, P. Sangavi, R. Sangeetha, S. Gowthamkumar
Journal of Genetic Engineering and Biotechnology, 2022
62022
Molecular docking and dynamic simulations of Ocimum basilicum compounds against HCC and structural, vibrational, quantum, and chemical investigation of …
R Sangeetha, E Arockia Jeya Yasmi Prabha, A Lakshmi, P Sangavi, ...
Journal of Biomolecular Structure and Dynamics 40 (24), 13997-14012, 2022
52022
Explication of pharmacological proficiency of phytoconstituents from Adansonia digitata Bark: An in vitro and in silico approaches
P Sangavi, KT Nachammai, C Selvaraj, K Langeswaran
Scientifica 2024, 6645824, 2024
42024
Exploration and Validation of Lead Molecules against Yellow Fever through High Throughput Virtual Screening and Molecular Dynamics Simulation
N Kathiresan, S Pandi, TP Sahul, GK Subbaraj, P Ganapathy, ...
Letters in Drug Design & Discovery 21 (8), 1417-1428(12), 2024
42024
Anticarcinogenic Efficacy of Fucoxanthin on HepG2 Cell Lines
SGK P Sangavi, K Langeswaran
Journal of clinical and diagnostic research 16 (2), 5-9, 2022
42022
Identification of bioactive compounds and potential inhibitors for Breast cancer from Musa sapientum peel–An in vitro and in silico approach
P Sangavi, R Rajapriya, LK Sannathul Firthous, S Gowtham Kumar
Research Journal of Biotechnology Vol 16, 7, 2021
42021
Discovery of potential inhibitors for SFRP3: ligand-based 3D pharmacophore, virtual screening, molecular docking, and dynamics studies
P Sangavi, G Priyanka, C Kirubhanand, KT Nachammai, K Langeswaran
Polycyclic Aromatic Compounds 44 (10), 6714-6736, 2024
32024
Deciphering the potential therapeutic effects of Hydnocarpus wightianus seed extracts using in vitro and in silico approaches
N Kathiresan, K Harini, P Veerabharathi, S Pandi, M Ramesh, CO Awere, ...
Microbial Pathogenesis 194, 106798, 2024
32024
Perspective of algae materials 2.0
R Srinithi, P Sangavi, KT Nachammai, SG Kumar, K Langeswaran
Algae Materials, 383-397, 2023
32023
Experimental, and theoretical investigations on the structure and vibrational spectral analysis of oxalate complex of nicotinamide and computational scrutiny against prostate …
AS Arockia Jeya Yasmi Prabha E, Sangeetha R, Sangavi P, Langeswaran K
Journal of Biomolecular Structure and Dynamics, 2021
3*2021
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