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Sudipta Sinha
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Grid integration and power quality issues of wind and solar energy system: A review
V Kumar, AS Pandey, SK Sinha
2016 International conference on emerging trends in electrical electronics …, 2016
1772016
Insights into thiol–aromatic interactions: a stereoelectronic basis for S–H/π interactions
CR Forbes, SK Sinha, HK Ganguly, S Bai, GPA Yap, S Patel, NJ Zondlo
Journal of the American Chemical Society 139 (5), 1842-1855, 2017
972017
Investigating hydrophilic pores in model lipid bilayers using molecular simulations: Correlating bilayer properties with pore-formation thermodynamics
Y Hu, SK Sinha, S Patel
Langmuir 31 (24), 6615-6631, 2015
582015
Thickness of the hydration layer of a protein from molecular dynamics simulation
SK Sinha, S Chakraborty, S Bandyopadhyay
The Journal of Physical Chemistry B 112 (27), 8203-8209, 2008
582008
Low-frequency vibrational spectrum of water in the hydration layer of a protein: A molecular dynamics simulation study
S Chakraborty, SK Sinha, S Bandyopadhyay
The Journal of Physical Chemistry B 111 (48), 13626-13631, 2007
582007
Long-term effectiveness of adjuvant treatment with catechol-O-methyltransferase or monoamine oxidase B inhibitors compared with dopamine agonists among patients with Parkinson …
R Gray, S Patel, N Ives, C Rick, R Woolley, S Muzerengi, A Gray, ...
JAMA neurology 79 (2), 131-140, 2022
472022
Dynamic properties of water around a protein–DNA complex from molecular dynamics simulations
SK Sinha, S Bandyopadhyay
The Journal of chemical physics 135 (13), 2011
432011
Anticipating critical transitions in epithelial–hybrid-mesenchymal cell-fate determination
S Sarkar, SK Sinha, H Levine, MK Jolly, PS Dutta
Proceedings of the National Academy of Sciences 116 (52), 26343-26352, 2019
352019
Translocation thermodynamics of linear and cyclic nonaarginine into model DPPC bilayer via coarse-grained molecular dynamics simulation: implications of pore formation and …
Y Hu, X Liu, SK Sinha, S Patel
The Journal of Physical Chemistry B 118 (10), 2670-2682, 2014
352014
Local heterogeneous dynamics of water around lysozyme: a computer simulation study
SK Sinha, S Bandyopadhyay
Physical Chemistry Chemical Physics 14 (2), 899-913, 2012
352012
Drop deformation and emulsion rheology under the combined influence of uniform electric field and linear flow
S Mandal, S Sinha, A Bandopadhyay, S Chakraborty
Journal of Fluid Mechanics 841, 408-433, 2018
342018
Differential flexibility of the secondary structures of lysozyme and the structure and ordering of surrounding water molecules
SK Sinha, S Bandyopadhyay
The Journal of Chemical Physics 134 (11), 2011
292011
Anticipating the novel coronavirus disease (COVID-19) pandemic
T Kaur, S Sarkar, S Chowdhury, SK Sinha, MK Jolly, PS Dutta
Frontiers in public health 8, 569669, 2020
282020
In silico studies of the properties of water hydrating a small protein
SK Sinha, M Jana, K Chakraborty, S Bandyopadhyay
The Journal of Chemical Physics 141 (22), 2014
242014
Determinants of protein–ligand complex formation in the thyroid hormone receptor α: a Molecular Dynamics simulation study
SK Sinha, L Saiz
Computational and Theoretical Chemistry 1038, 57-66, 2014
172014
Reconciling structural and thermodynamic predictions using all-atom and coarse-grain force fields: The case of charged oligo-arginine translocation into DMPC bilayers
Y Hu, SK Sinha, S Patel
The Journal of Physical Chemistry B 118 (41), 11973-11992, 2014
142014
Conformational fluctuations of a protein–DNA complex and the structure and ordering of water around it
SK Sinha, S Bandyopadhyay
The Journal of chemical physics 135 (24), 2011
142011
Wildlife wealth of Orissa
CG Mishra, SK Patnaik, SK Sinha, SK Kar, CS Kar, LAK Singh
Wildlife Wing, Forest Department, Government of Orissa, Bhubaneswar, India …, 1996
141996
Dynamic environment-induced multistability and critical transition in a metacommunity ecosystem
R Arumugam, S Sarkar, T Banerjee, S Sinha, PS Dutta
Physical Review E 99 (3), 032216, 2019
132019
Size-Dependent Conformational Features of Aβ17–42 Protofilaments from Molecular Simulation Studies
P Khatua, SK Sinha, S Bandyopadhyay
Journal of chemical information and modeling 57 (9), 2378-2392, 2017
132017
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