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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
242022
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
172021
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
102023
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
72023
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
72023
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
7*2022
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
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
62022
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
52023
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
52022
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
42022
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
Perspective of algae materials 2.0
R Srinithi, P Sangavi, KT Nachammai, SG Kumar, K Langeswaran
Algae Materials, 383-397, 2023
32023
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
32021
Study on recognition of novel RACK1 protein inhibitors for small cell lung cancer outlined by pharmacophore based virtual screening and molecular docking
K Langeswaran, N Suganya, P Sangavi
Biocatalysis and Agricultural Biotechnology 21, 101301, 2019
32019
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
2*2021
Discovery of Potential Inhibitors for SFRP3: Ligand-Based 3D Pharmacophore, Virtual Screening, Molecular Docking, and Dynamics Studies
GKSLK Infant Deepthi S.,Sangavi P.,Priyanka G.,Kirubhanand C.,Nachammai KT.
Polycyclic Aromatic Compounds, 2023
12023
Proteomics and Genomics Insights on Malignant Osteosarcoma
LK Nachammai Kathiresan, Chandrabose Selvaraj*, Sangavi Pandian, Srinithi ...
Advances in Protein Chemistry and Structural Biology, 2023
12023
Applications of Nanomedicine in Animal Models of Cancer
T Rajesh Kumar, S Anitha, P Sangavi, R Srinithi, K Langeswaran, ...
Handbook of Animal Models and its Uses in Cancer Research, 1-14, 2022
12022
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