Gurusamy Muneeswaran
Gurusamy Muneeswaran
Post-doctoral Research Associate, Department of Chemical Engineering, Konkuk University
Verified email at
Cited by
Cited by
Comparative structural and conformational studies on H43R and W32F mutants of copper–zinc superoxide dismutase by molecular dynamics simulation
G Muneeswaran, S Kartheeswaran, K Muthukumar, CD Dharmaraj, ...
Biophysical chemistry 185, 70-78, 2014
Salivary cortisol analysis using metalloporphyrins and multi-walled carbon nanotubes nanocomposite functionalized electrodes
P Manickam, RE Fernandez, Y Umasankar, M Gurusamy, F Arizaleta, ...
Sensors and Actuators B: Chemical 274, 47-53, 2018
Theoretical Studies of Cortisol-Imprinted Prepolymerization Mixtures: Structural Insights into Improving the Selectivity of Affinity Sensors
M Pandiaraj, A Francisco, G Muneeswaran, B Shekhar
Journal of The Electrochemical Society 164 (5), B3077-B3080, 2017
Theoretical investigation of quinone metabolites of dopamine interaction with DNA–Insights into toxicological effects
P Gurusamy, K Muthukumar, S Rajesh, G Muneeswaran, S Perumal, ...
Journal of structural biology 180 (1), 125-131, 2012
Investigation of structural dynamics of Thrombocytopenia Cargeeg mutants of human apoptotic cytochrome c: A molecular dynamics simulation approach
G Muneeswaran, S Kartheeswaran, M Pandiaraj, K Muthukumar, ...
Biophysical chemistry 230, 117-126, 2017
Temperature-dependent conformational dynamics of cytochrome c: Implications in apoptosis
G Muneeswaran, S Kartheeswaran, K Muthukumar, C Karunakaran
Journal of Molecular Graphics and Modelling 79, 140-148, 2018
Effects of different solvents on the conformations of apoptotic cytochrome c: Structural insights from molecular dynamics simulation
G Muneeswaran, S Kartheeswaran, K Muthukumar, CD Dharmaraj, ...
Journal of Molecular Graphics and Modelling 76, 234-241, 2017
Molecular dynamics simulation approach to explore atomistic molecular mechanism of peroxidase activity of apoptotic cytochrome c mutants
G Muneeswaran, M Pandiaraj, S Kartheeswaran, M Sankaralingam, ...
Informatics in Medicine Unlocked 11, 51-60, 2018
Molecular property diagnostic suite (MPDS): Development of disease-specific open source web portals for drug discovery
S Nagamani, AS Gaur, K Tanneeru, G Muneeswaran, SS Madugula, ...
SAR and QSAR in Environmental Research 28 (11), 913-926, 2017
Molecular dynamics simulation studies on structural and conformational changes in tyrosine-67 nitrated cytochrome c
S Raja Singh, S Prakash, G Muneeswaran, S Rajesh, K Muthukumar, ...
Molecular Simulation 38 (6), 459-467, 2012
Spectroscopic and density functional theory (DFT) approach of zwitterionic 4-aminobenzenesulfonic acid for optoelectronic applications
R ThayalaSanker, M Arunpandian, M VelayuthamPillai, S Arunachalam, ...
Journal of Materials Science: Materials in Electronics 32 (4), 4982-4997, 2021
Data Science Driven Drug Repurposing for Metabolic Disorders
S Nagamani, R Sahoo, G Muneeswaran, GN Sastry
In Silico Drug Design, 191-227, 2019
Informatics in Medicine Unlocked
G Muneeswaran, M Pandiaraj, S Kartheeswaran, M Sankaralingam, ...
The system can't perform the operation now. Try again later.
Articles 1–13