[go: up one dir, main page]

Follow
Sudipta Sinha
Title
Cited by
Cited by
Year
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
2162016
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
1152017
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
902022
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
692015
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
642007
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
622008
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
522019
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
472018
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
472011
Performance analysis of textural features for characterization and classification of SAR images
K Rajesh, CV Jawahar, S Sengupta, S Sinha
International Journal of Remote Sensing 22 (8), 1555-1569, 2001
412001
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
402014
Experimental investigation of solar chimney assisted bioclimatic architecture
S Kumar, S Sinha, N Kumar
Energy conversion and management 39 (5-6), 441-444, 1998
391998
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
352020
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
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
312011
An inherent difference between serine and threonine phosphorylation: phosphothreonine strongly prefers a highly ordered, compact, cyclic conformation
AK Pandey, HK Ganguly, SK Sinha, KE Daniels, GPA Yap, S Patel, ...
ACS Chemical Biology 18 (9), 1938-1958, 2023
292023
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
272014
Identifying critical transitions in complex diseases
S Deb, S Bhandary, SK Sinha, MK Jolly, PS Dutta
J. Biosci 47 (10.1007), 2022
222022
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
222019
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
212017
The system can't perform the operation now. Try again later.
Articles 1–20