Zobrazeno 1 - 10
of 133
pro vyhledávání: '"Sanjoy Bandyopadhyay"'
Autor:
PRITI PRIYADARSHNI, R N PADARIA, R R BURMAN, RASHMI SINGH, SANJOY BANDYOPADHYAY, PRAMOD KUMAR, ARPAN BHOWMIK, ROMEN SHARMA
Publikováno v:
The Indian Journal of Agricultural Sciences, Vol 92, Iss 1 (2022)
Community engagement is a crucial element for effective management of natural resources. This study is aimed at determining the factors and analyzing their path for collective action behavior of farmers towards natural resource management. Two cases
Externí odkaz:
https://doaj.org/article/eb92d5f446ed4f5193e490965f7b3d73
Publikováno v:
Journal of Chemical Information and Modeling. 63:1542-1555
Impact of an Ionic Liquid on Amino Acid Side Chains: A Perspective from Molecular Simulation Studies
Publikováno v:
Journal of Chemical Information and Modeling. 63:959-972
Publikováno v:
The Journal of Physical Chemistry B. 127:121-132
Publikováno v:
ACS Omega. 7:43337-43345
The formation of amyloids due to the self-assembly of intrinsically disordered proteins or peptides is a hallmark for different neurodegenerative diseases. For example, amyloids formed by the amyloid beta (Aβ) peptides are responsible for the most d
Publikováno v:
The Journal of Physical Chemistry B. 126:7271-7285
Room temperature molecular dynamics (MD) simulations of the globular protein α-lactalbumin in aqueous solutions containing BMIM (1-butyl-3-methylimidazolium) based ionic liquids (ILs) with a series of Hofmeister anions have been carried out. In part
Publikováno v:
Journal of Chemical Information and Modeling. 62:3453-3462
Publikováno v:
Langmuir. 37:14429-14442
Aggregated form of α-synuclein in the brain has been found to be the major component of Lewy bodies that are hallmarks of Parkinson's disease (PD), the second most devastating neurodegenerative disorder. We have carried out room-temperature all-atom
Molecular dynamics simulations have been carried out to explore the effect of complex formation between the N-terminal domain of the \la-repressor protein (in dimeric form) and the corresponding DNA operator on low-frequency intermolecular vibrationa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::510ec16eabd52e0ef8878942d6064408
https://doi.org/10.21203/rs.3.rs-2471243/v1
https://doi.org/10.21203/rs.3.rs-2471243/v1
Microscopic Understanding of the Effect of Ionic Liquid on Protein from Molecular Simulation Studies
Publikováno v:
The Journal of Physical Chemistry B. 124:3909-3921
We have performed molecular dynamics (MD) simulations of the protein α-lactalbumin in aqueous solution containing the ionic liquid (IL) 1-butyl-3-methyl imidazolium tetrafluoroborate ([BMIM][BF4]) as the cosolvent at different concentrations. Attemp