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Browsing by Researcher/Guide Kumaradhas P

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Showing results 1 to 11 of 11
Upload DateTitleResearcherGuide(s)
1-Aug-2019Characterization Of Zro2 Zrn Pvd Coated Az91d Magnesium AlloyKumaradhas PSivapragash M
30-Jan-2017Chemical bonding and energetic properties of some high energetic molecules a quantum chemical and charge and charge density analysisKandhakumar GKumaradhas P
24-Dec-2019Experimental and theoretical charge density analysis molecular dynamics simulation and binding free energy calculations of some radiosensitizers and inhibitors of estrogen receptorKalaiarasi CKumaradhas P
16-Oct-2015Experimental and theoretical investigation of structure charge density distribution and the electrostatic properties of some anti tb drug molecules using high resolution x ray diffraction and quantum theory of atoms in moleculesRajalakshmi GKumaradhas P
20-Aug-2014Exploring the crystal structure prediction charge density distribution and electrostatic properties of some high energetic molecules via DFT and AIM analysisSrinivasan PKumaradhas P
16-Oct-2015Exploring the structural conformation charge density distribution and electrostatic properties of some plant derived and allopathic drug molecules in the active site of ache via molecular docking and charge density analysisRenuga Parameswari AKumaradhas P
27-Sep-2019Investigation of binding mechanism of some synthetic and plant derived molecules with p300 histone acetyltransferase hat enzyme via molecular docking molecular dynamics simulation and binding free energy studiesSivanandam MKumaradhas P
27-Jan-2022Investigation of dynamics and binding mechanism of some inhibitors against hiv 1 glycoprotein41 reverse transcriptase and protease enzyme via docking molecular dynamics simulatons binding free energy calculation and charge density analysisAncy IKumaradhas P
13-Nov-2019Investigation of structure intermolecular interactions charge density distribution and stability of some ligand protein ache bace1 and gsk3b complexes via molecular docking molecular dynamics and qm mm based charge density analysisSaravanan KKumaradhas P
13-Nov-2019Investigation of structures intermolecular interactions charge density distribution and stability of some ligand protein ache bace1 and gsk3b complexes via molecular docking molecular dynamics and qm mm based charge density analysisSaravanan KKumaradhas P
20-Aug-2014Structural bond topological electrostatic and transport properties of some molecular nanowiresSelvaraju KKumaradhas P
Showing results 1 to 11 of 11