Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Sharmistha Karmakar"'
Autor:
Puspangana Singh, Purba Pahari, Srija Mukherjee, Sharmistha Karmakar, Markus Hoffmann, Taraknath Mandal, Dibyendu Kumar Das
Publikováno v:
mBio, Vol 15, Iss 9 (2024)
ABSTRACT Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) spike is the fusion machine for host cell entry. Still, the mechanism by which spike protein interacts with the target lipid membrane to facilitate membrane fusion during entry is
Externí odkaz:
https://doaj.org/article/3f8d6371e091477c8713e7f953d20985
Autor:
Sharmistha Karmakar, Jeffery B. Klauda
Publikováno v:
Biophys J
All-atom (AA) molecular dynamics simulations are used to unravel the binding mechanism of yeast oxysterol binding protein (Osh4) to model membranes with varying anionic lipid concentration using AA and the highly mobile membrane mimetic (HMMM) repres
Autor:
Ayan Datta, Sharmistha Karmakar
Publikováno v:
Journal of Chemical Sciences. 132
The pronounced effect of quantum mechanical tunneling in chemical reactions involving light atoms like hydrogen is well established. Recent studies have found that tunneling can also play a significant role for common organic transformations, where i
Publikováno v:
The Journal of Physical Chemistry C. 122:14488-14498
The selection of a suitable substrate material for single-atom catalysis (SAC) is a key step in designing a new catalyst to achieve enhanced performance and selectivity. In the present study, we have explored the feasibility of GeS monolayer to serve
Understanding the Reactivity of CO3·– and NO2· Radicals toward S-Containing and Aromatic Amino Acids
Autor:
Sharmistha Karmakar, Ayan Datta
Publikováno v:
The Journal of Physical Chemistry B. 121:7621-7632
The reactivity of CO3·– and NO2· radicals toward six amino acid side chains namely, cysteine (Cys), methionine (Met), phenylalanine (Phe), tyrosine (Tyr), histidine (His), and tryptophan (Trp), has been explored using state-of-art density functio
Publikováno v:
The Journal of Physical Chemistry C. 121:7615-7624
Harvesting solar energy for artificial photosynthesis is an emerging area in alternative energy research. In the present article, we have investigated the photocatalytic properties of single-layer group IV–VI monochalcogenides, MXs (M = Ge, Si, Sn
Publikováno v:
The Journal of Physical Chemistry C. 120:14522-14530
The selection of a suitable electrode material is a fundamental step in the development of Li-ion batteries (LIBs) to achieve enhanced performance. In the present study, we have explored the feasibility of monolayers of phosphorene analogues, namely,
Publikováno v:
ACS Energy Letters. 1:253-259
Black phosphorus (BP), despite possessing a favorable direct band gap, suffers from structural instability at ambient conditions that limits its utility for lithium ion batteries (LIB). In this Letter, we have proposed h-BN as an effective capping ag
Autor:
Ayan Datta, Sharmistha Karmakar
Publikováno v:
The Journal of Physical Chemistry B. 119:11540-11547
Metal free click reactions provide an excellent noninvasive tool to modify and understand the processes in biological systems. Release of ring strain in cyclooctynes on reaction with azides on the formation of triazoles results in small activation en
Publikováno v:
Physical chemistry chemical physics : PCCP. 19(33)
Recent reports have suggested that an external electric field (EEF) can assist and even control product selectivity. In this work, we have shown that the barrier for the Huisgen reaction between alkyl (aryl) azide and cyclooctyne(biflurocyclooctyne)