| S No | Faculty Name | Area of specialization | Journal Name | Title of the Paper | Published Year | Link |
|---|---|---|---|---|---|---|
| 1 | Parasuraman P | Computational Physics | Journal Of Molecular Recognition | Insights Into The Binding Specificity Of Wild Type And Mutated Wheat Germ Agglutinin Towards Neu5Acα(2-3)Gal: A Study By In Silico Mutations And Molecular Dynamics Simulations | 2015 | Web Link |
| 2 | Parasuraman P | Computational Physics | Journal Of Molecular Recognition | Theoretical Investigation On The Glycan-Binding Specificity Of Agrocybe Cylindracea Galectin Using Molecular Modelling And Molecular Dynamics Simulation Studies | 2015 | Web Link |
| 3 | Parasuraman P | Computational Physics | Journal Of Carbohydrate Chemistry | Geometry Optimization Of Carbohydrate Binding Sites Of Influenza: A Quantum Mechanical Approach | 2015 | Web Link |
| 4 | Sadasivam K | Computational Physics | Spectrochimica Acta Part A: Molecular And Biomolecular Spectroscopy | Experimental And DFT Studies On The Antioxidant Activity Of A C-Glycoside From Rhynchosia Capitata | 2013 | Web Link |
| 5 | Sadasivam K | Computational Physics | International Journal Of Pharma And Bio Sciences | Simultaneous Determination Of Phytochemicals In Rhynchosia Capitata By RP-HPLC And GC/MS | 2013 | Web Link |
| 6 | Sadasivam K | Computational Physics | SpectrochimicaActa Part A: Molecular And Biomolecular Spectroscopy | Experimental And Theoretical Investigation Of P-N Alkoxy Benzoic Acid Based Liquid Crystals - A DFT Approach | 2014 | Web Link |
| 7 | Sadasivam K | Computational Physics | Spectrochimica Acta Part A: Molecular And Biomolecular Spectroscopy | Experimental And Theoretical Investigations On The Antioxidant Activity Of Isoorientin From Crotalaria Globosa | 2014 | Web Link |
| 8 | Sadasivam K | Computational Physics | Journal Of Molecular Structure | Antioxidant Potential Of Orientin: A Combined Experimental And DFT Approach | 2014 | Web Link |
| 9 | Sadasivam K | Computational Physics | International Journal Of Pharma And Bio Sciences | HPTLC Analysis And In Vitro Antihemolytic Activity Of Flavonoids From Crotalaria Globosa | 2014 | Web Link |
| 10 | Sadasivam K | Computational Physics | Journal Of Molecular Structure | DFT Studies On Antioxidant Mechanisms, Electronic Properties, Spectroscopic (FTIR And UV) And NBO Analysis Of C-Glycosyl Flavone, An Isoorientin | 2015 | Web Link |
| 11 | Sadasivam K | Computational Physics | AIP Conference Proceedings | Theoretical Investigations On The Structure And Properties Of P-N-Alkoxy Benzoic Acid Based Liquid Crystals | 2016 | Web Link |
| 12 | Sadasivam K | Computational Physics | AIP Conference Proceedings | Theoretical Simulations On The Antioxidant Mechanism Of Naturally Occurring Flavonoid: A DFT Approach | 2016 | Web Link |
| 13 | Sadasivam K | Computational Physics | Journal Of Molecular Structure | DFT Study Of Glycosyl Group Reactivity In Quercetin Derivatives | 2016 | Web Link |
| 14 | Sadasivam K | Computational Physics | Molecular Crystals And Liquid Crystals | TD - DFT, NBO Analyses And Electronic, NLO Properties Of Hydrogen Bonded Undecyloxy Benzoic Acid With Suberic Acid Mesogen | 2017 | Web Link |
| 15 | Sadasivam K | Computational Physics | Indian Journal Of Chemistry | DFT Calculations Of Effective Reactive Sites Of Inositol | 2017 | Web Link |
| 16 | Sadasivam K | Computational Physics | Indian Journal Of Chemistry | DFT Studies On Role Of Methoxy Group In Radical Scavenging Ability Of Quebrachitol And Viscumitol | 2017 | Web Link |
| 17 | Sadasivam K | Computational Physics | AIP Conference Proceedings | Radical Scavenging Behavior Of Eriodictyol And Fustin Flavonoid Compounds A DFT Study | 2018 | Web Link |
| 18 | Sadasivam K | Computational Physics | Structural Chemistry | Comparison Of Radical Scavenging Behavior Of Chromones Dihydrogenistein And Demethyltexasin A DFT Approach | 2018 | Web Link |
| 19 | Sadasivam K | Computational Physics | Journal Of Advanced Research In Dynamical And Control Systems | Computation Studies On Structural Activity Of 3-O Glycosilated Quercetin | 2018 | Web Link |
| 20 | Sadasivam K | Computational Physics | International Journal Of Pharmaceutical Science And Research | Methylation Effect Of Apigenin 8 C Glucoside Towards Antioxidant Activity - A Dft Study | 2019 | Web Link |
| 21 | Sadasivam K | Computational Physics | Journal Of Molecular Modeling | Target Prediction And Antioxidant Analysis On Isoflavones Of Demethyltexasin: A DFT Study | 2019 | Web Link |
| 22 | Sadasivam K | Computational Physics | AIP Conference Proceedings | Local Orbital Locator Analysis Of Isomeric Compounds Of Luteolin And Apigenin | 2019 | Web Link |
| 23 | Sadasivam K | Computational Physics | AIP Conference Proceedings | Prediction Of Biological Activities Of Phytoestrogen And Its Derivative â?? A Insilico Study | 2019 | Web Link |
| 24 | Sadasivam K | Computational Physics | AIP Conference Proceedings | A Charge Density Study To Explore The Effect Of Au And Pt Atoms In Thiol Substituted Oligo (Phenylene Ethynylene) Molecular Nanowires | 2019 | Web Link |
| 25 | Sadasivam K | Computational Physics | Structural Chemistry | Theoretical Assessment Of Antioxidant Property Of Polyproponoid And Its Derivatives | 2019 | Web Link |