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Saravanan Kandasamy

Observed names: K Saravanan, K. Saravanan, Kandasamy Saravanan, Kandasamy, Saravanan, Saravanan K．, Saravanan Saravanan K, Saravanan, Kandasamy
ORCID: 0000-0002-1672-2249
Observed ORCID: 0000-0002-1672-2249
OpenAlex ID: A5036070384
A review on medicinally important heterocyclic compounds and importance of biophysical approach of underlying the insight mechanism in biological environment
2023 · Subramani Karthikeyan, Maria Grishina, et al. · Journal of Biomolecular Structure and Dynamics · 64
Purification of fucoxanthin from Sargassum wightii Greville and understanding the inhibition of angiotensin 1-converting enzyme: An in vitro and in silico studies
2020 · Vijayan Raji, Chitra Loganathan, et al. · International Journal of Biological Macromolecules · 50
Flexible organic crystals. Understanding the tractable co-existence of elastic and plastic bending
2022 · Indira S. Divya, Saravanan Kandasamy, et al. · Chemical Science · 49
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Exploring the Binding Interaction Mechanism of Taxol in β-Tubulin and Bovine Serum Albumin: A Biophysical Approach
2019 · Subramani Karthikeyan, Ganesan Bharanidharan, et al. · Molecular Pharmaceutics · 48
Self-assembly of new cobalt complexes based on [Co (SCN)4], synthesis, empirical, antioxidant activity, and quantum theory investigations
2022 · Amal Ferchichi, Jawher Makhlouf, et al. · Scientific Reports · 37
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1,4,9,9-tetramethyloctahydro-4,7-(epoxymethano)azulen-5(1H)-one, a natural product as a potential inhibitor of COVID-19: Extraction, crystal structure, and virtual screening approach
2023 · Youness El Bakri, Shaaban K. Mohamed, et al. · Journal of King Saud University - Science · 36
Comparative Binding Analysis of N-Acetylneuraminic Acid in Bovine Serum Albumin and Human α-1 Acid Glycoprotein
2018 · Subramani Karthikeyan, Ganesan Bharanidharan, et al. · Journal of Chemical Information and Modeling · 36
Understanding the conformational flexibility and electrostatic properties of curcumin in the active site of rhAChE via molecular docking, molecular dynamics, and charge density analysis
2016 · Kandasamy Saravanan, Chinnasamy Kalaiarasi, et al. · Journal of Biomolecular Structure and Dynamics · 33
A cytotoxicity, optical spectroscopy and computational binding analysis of 4‐[3‐acetyl‐5‐(acetylamino)‐2‐methyl‐2,3‐dihydro‐1,3,4‐thiadiazole‐2‐yl]phenyl benzoate in calf thymus DNA
2018 · Subramani Karthikeyan, Ganesan Bharanidharan, et al. · Luminescence · 27
In vitro and in silico analysis of novel astaxanthin-s-allyl cysteine as an inhibitor of butyrylcholinesterase and various globular forms of acetylcholinesterases
2019 · Penislusshiyan Sakayanathan, Chitra Loganathan, et al. · International Journal of Biological Macromolecules · 26
Investigation of intermolecular interactions and stability of verubecestat in the active site of BACE1: Development of first model from QM/MM-based charge density and MD analysis
2018 · Kandasamy Saravanan, Magudeeswaran Sivanandam, et al. · Journal of Biomolecular Structure and Dynamics · 25
Topological and electrostatic properties of diclofenac molecule as a non-steroidal anti-inflammatory drug: An experimental and theoretical study
2019 · R. Niranjana Devi, A. David Stephen, et al. · Journal of Molecular Structure · 24
In silico, theoretical biointerface analysis and in vitro kinetic analysis of amine compounds interaction with acetylcholinesterase and butyrylcholinesterase
2021 · Saravanan Kandasamy, Chitra Loganathan, et al. · International Journal of Biological Macromolecules · 23
Molecular modelling and dynamic simulation of UDP-N-acetylglucosamine 1-carboxyvinyltransferase (MurA) from Mycobacterium tuberculosis using in silico approach
2018 · Mustafa Alhaji Isa, Rita Singh Majumdar, et al. · Informatics in Medicine Unlocked · 20
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Inhibition of glutathione and s-allyl glutathione on pancreatic lipase: Analysis through in vitro kinetics, fluorescence spectroscopy and in silico docking
2020 · Palvannan Thayumanavan, Selvan Nallaiyan, et al. · International Journal of Biological Macromolecules · 19
Growth, single crystal investigations, Hirshfeld surface analysis, DFT studies, molecular dynamics simulations, molecular docking, physico-chemical characterization and biological activity of novel thiocyanic complex with zinc transition metal precursor
2022 · Jawher Makhlouf, Youness El Bakri, et al. · Polyhedron · 18
Binding mechanism of naringenin with monoamine oxidase – B enzyme: QM/MM and molecular dynamics perspective
2021 · Hunday Govindasamy, Sivanandam Magudeeswaran, et al. · Heliyon · 18
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Binding and stability of indirubin-3-monoxime in the GSK3β enzyme: a molecular dynamics simulation and binding free energy study
2019 · Kandasamy Saravanan, Govindasamy Hunday, et al. · Journal of Biomolecular Structure and Dynamics · 18
Insight into crystal structures and identification of potential styrylthieno[2,3- b ]pyridine-2-carboxamidederivatives against COVID-19 Mpro through structure-guided modeling and simulation approach
2023 · Youness El Bakri, Basharat Ahmad, et al. · Journal of Biomolecular Structure and Dynamics · 15
Self-assembly, physico-chemical characterization, biological, virtual screening, and computational approach of novel 2-amino pyridine derivatives
2023 · Jawher Makhlouf, Youness El Bakri, et al. · Journal of Molecular Structure · 13
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Complexes of 1-(2-R(F, CH3, Cl)-phenyl)-1,4-dihydro-5H-tetrazole-5-thiones with cadmium chloride: Synthesis, molecular, crystal structures and computational investigation approach
2022 · Rizvan Kamiloglu Askerov, Youness El Bakri, et al. · Journal of Inorganic Biochemistry · 13
Acylguanidine-BACE1 complex: Insights of intermolecular interactions and dynamics
2018 · Kandasamy Saravanan, Poomani Kumaradhas · Journal of Theoretical Biology · 13
Deciphering Saquinavir–Bovine Serum Albumin Interactions: Spectroscopic and Computational Insights
2025 · Vijayakumar Rajendran, Saravanan Kandasamy, et al. · Journal of Molecular Recognition · 12
Binding studies of known molecules with acetylcholinesterase and bovine serum albumin: A comparative view
2021 · Kandasamy Saravanan, Subramani Karthikeyan, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 12
Strong Binding of Leupeptin with TMPRSS2 Protease May Be an Alternative to Camostat and Nafamostat for SARS-CoV-2 Repurposed Drug: Evaluation from Molecular Docking and Molecular Dynamics Simulations
2021 · Jaganathan Ramakrishnan, Saravanan Kandasamy, et al. · Applied Biochemistry and Biotechnology · 12
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Works count: 97
Citation count: 843
H-index: 18
I10-index: 33
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