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Parthiban Marimuthu
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Molecular dynamics simulations in drug discovery and pharmaceutical development
OMH Salo-Ahen, I Alanko, R Bhadane, AMJJ Bonvin, RV Honorato, ...
Processes 9 (1), 71, 2020
2382020
Active site opening and closure control translocation of multisubunit RNA polymerase
AM Malinen, M Turtola, M Parthiban, L Vainonen, MS Johnson, ...
Nucleic acids research 40 (15), 7442-7451, 2012
942012
100 ns molecular dynamics simulations to study intramolecular conformational changes in Bax
C Koshy, M Parthiban, R Sowdhamini
Journal of Biomolecular Structure and Dynamics 28 (1), 71-83, 2010
752010
Molecular Modeling of Human Pentameric α7 Neuronal Nicotinic Acetylcholine Receptor and Its Interaction with its Agonist and Competitive Antagonist
M Parthiban, MB Rajasekaran, S Ramakumar, P Shanmughavel
Journal of Biomolecular Structure and Dynamics 26 (5), 535-547, 2009
412009
PrionHome: a database of prions and other sequences relevant to prion phenomena
D Harbi, M Parthiban, DMA Gendoo, S Ehsani, M Kumar, G Schmitt-Ulms, ...
PloS one 7 (2), e31785, 2012
302012
Plasma protein binding of anisomelic acid: Spectroscopy and molecular dynamic simulations
R Senthilkumar, P Marimuthu, P Paul, Y Manojkumar, S Arunachalam, ...
Journal of chemical information and modeling 56 (12), 2401-2412, 2016
282016
Zebavidin-An avidin-like protein from zebrafish
B Taskinen, J Zmurko, M Ojanen, S Kukkurainen, M Parthiban, ...
PLoS One 8 (10), e77207, 2013
242013
Prediction of hot spots at myeloid cell leukemia-1–inhibitor interface using energy estimation and alanine scanning mutagenesis
P Marimuthu, K Singaravelu
Biochemistry 57 (7), 1249-1261, 2018
192018
Exploring the binding mechanism between methylene blue and ovalbumin using spectroscopic analyses and computational simulations
P Manivel, M Parthiban, M Ilanchelian
Journal of Biomolecular Structure and Dynamics, 2019
152019
Deciphering the crucial residues involved in heterodimerization of Bak peptide and anti-apoptotic proteins for apoptosis
P Marimuthu, K Singaravelu
Journal of Biomolecular Structure and Dynamics 36 (6), 1637-1648, 2018
152018
An Insilico approach to High Altitude Pulmonary Edema - Molecular modeling of human β2 adrenergic receptor and its interaction with Salmeterol & Nifedipine
GD Chandramoorthi, S Piramanayagam, P Marimuthu
Journal of molecular modeling 14, 849-856, 2008
142008
Molecular dynamics simulations in drug discovery and pharmaceutical development. Processes. 2020; 9 (1): 71
OMH Salo-Ahen, I Alanko, R Bhadane, A Bonvin, RV Honorato, ...
14
Deciphering the crucial molecular properties of a series of Benzothiazole Hydrazone inhibitors that targets anti-apoptotic Bcl-xL protein
P Marimuthu, PK Balasubramanian, K Singaravelu
Journal of Biomolecular Structure and Dynamics 36 (10), 2654-2667, 2018
132018
An Analysis on Protection Intimidation Issues and Confronts using Wireless Sensor Networks‖
P Anbumani, M Parthiban, V Kumarraja, D Vimalkumar
Journal of Applied Science and Computations, 745-752, 2018
132018
Cu (HBTC)(4, 4′-bipy)· 3DMF nanorods supported on platinum electrode as an electrochemical sensing platform for efficient vitamin B12 detection
P Manivel, K Madasamy, V Suryanarayanan, N Nesakumar, ...
Journal of the Taiwan Institute of Chemical Engineers 96, 1-10, 2019
122019
EBANS‗ VIP ‘-ENHANCED BUS ALERT NAVIGATION SYSTEM FOR VISUALLY IMPAIRED PEOPLE‖
M Parthiban, P Anbumani, M Vasudevan, V Tharani
Journal of Applied Science and Computations, 726-731, 2018
122018
Probing the binding mechanism of mercaptoguanine derivatives as inhibitors of HPPK by docking and molecular dynamics simulations
P Marimuthu, K Singaravelu, V Namasivayam
Journal of Biomolecular Structure and Dynamics 35 (16), 3507-3521, 2017
122017
In silico approaches to evaluate the molecular properties of organophosphate compounds to inhibit acetylcholinesterase activity in housefly
P Marimuthu, YJ Lee, BH Kim, SS Seo
Journal of Biomolecular Structure and Dynamics 37 (2), 307-320, 2019
112019
Extraction and molecular characterization of collagen from poultry meat processing by-product (chicken skin)
K Arunmozhivarman, R Abraham, A Rao, M Parthiban
Int. J. Pure App. Biosci 5 (5), 1085-1091, 2017
112017
Investigation into the site-specific binding interactions between chlorogenic acid and ovalbumin using multi-spectroscopic and in silico simulation studies
M Perumal, P Marimuthu, X Chen
Journal of Biomolecular Structure and Dynamics 40 (14), 6619-6633, 2022
102022
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