Dr Johanan Christian Prasana
Associate Professor
| Department of Physics
MADRAS CHRISTIAN COLLEGE
Tamil Nadu
Expertise:
Multidisciplinary Physics
54
Publications
1
Projects
1953
Scopus Citations
1876
CrossRef
36 Years 2 Months Total Experience
Scopus
1,953
Citations
21
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CrossRef
1,876
Citations
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Professional Recognition
FELLOW
2021
The Academy of Science, Chennai.
Lifetime Achievement Award
2020
ARUNAI International
Community & Membership
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Science Academiqe - Journal
Board MemberActa Scientific Cancer Biology - International Open Library
Editorial Board MemberPersonal Details
Doctor of Science
2020
N/A
Doctor of Philosophy
2004
Rabindra Bharati University, Kolkata
Associate Professor
Nov 1994 – Present
MADRAS CHRISTIAN COLLEGE
| Department of Physics
Assistant Professor (Grade-I)
Jul 1990 – Nov 1994
Voorhees College,Vellore-632001
Physical Sciences
Scholarly Work
Identifying Pharmaceutically Active Potential SARS-CoV-2 Drug - A Spectroscopic, DFT, Molecular Dynamics Simulation and Molecular Docking Approach
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MOLECULAR MODELLING TECHNIQUES FOR IDENTIFYING PHARMACEUTICALLY POTENT DRUG COMPOUNDS
Dr.JOHANAN CHRISTIAN PRASANA
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Application No. :
201941045680 A
Filed :
29-11-2019
Published :
11-11-2019
Published
Scholarly Publications
Ultrasonic study on gamma irradiated cellulose di- and triacetate
Spectroscopic (FT-IR, FT-Raman), quantum mechanical and docking studies on methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine
Spectroscopic (FT-IR, FT-Raman, NMR) investigation on 2-[(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)methoxy]ethyl(2S)-2-amino-3-methylbutanoate by density functional theory
Spectroscopic (FT-IR, FT-Raman) investigation, topology (ESP, ELF, LOL) analyses, charge transfer excitation and molecular docking (dengue, HCV) studies on ribavirin
Spectroscopic profiling (FT-IR, FT-Raman, NMR and UV-Vis), autoxidation mechanism (H-BDE) and molecular docking investigation of 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine by DFT/TD-DFT and molecular dynamics: A potential SSRI drug
Vibrational and electronic absorption spectroscopic profiling, natural hybrid orbital, charge transfer, electron localization function and molecular docking analysis on 3-amino-3-(2-nitrophenyl) propionic acid
Spectroscopic (FT-IR, FT Raman) and quantum mechanical study on N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide
Spectroscopic investigation, hirshfeld surface analysis and molecular docking studies on anti-viral drug entecavir
Showing 1 to 8 of 54 publications