Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Prithvi Raj Pandey"'
Publikováno v:
Chemical Physics Letters. 685:34-39
We have investigated wetting of model rough surfaces made up of hydrophilic triangular and hexagonal pillars (protrusions). The surface roughnesses are altered by varying the area of the rough surface, the height of the pillars, and the surface inter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db1253bdbd6a4826c2bc592fda3d6f3f
https://doi.org/10.1016/j.cplett.2017.07.015
https://doi.org/10.1016/j.cplett.2017.07.015
Autor:
Aaron Goldman, Sudip Roy, Shiladitya Sengupta, Venkata S. Sabbisetti, Ayaat Mahmoud, Siva Kumar Natarajan, Prithvi Raj Pandey, Shashikanth Parcha, Poornima Rao, Vineethkrishna Chandrasekar, Ashish Kulkarni, Daniela M. Dinulescu
Publikováno v:
ACS Nano. 10:8154-8168
In the chemical world, evolution is mirrored in the origin of nanoscale supramolecular structures from molecular subunits. The complexity of function acquired in a supramolecular system over a molecular subunit can be harnessed in the treatment of ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::01ca3010a8eee5a273b5cdd0de4dd70c
https://doi.org/10.1021/acsnano.6b00241
https://doi.org/10.1021/acsnano.6b00241
Publikováno v:
Zeitschrift für Physikalische Chemie. 230:819-836
Sophorolipids contain hydrophilic head groups at the ends of a long hydrophobic tail. As a result, sophorolipids can self assemble into variety of structures in water. Atomistic self assembly simulations of sophorolipids are performed in water. Two s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::416cee44d5f5306a3809dbc4a933beca
https://doi.org/10.1515/zpch-2015-0719
https://doi.org/10.1515/zpch-2015-0719
Autor:
Sudip Roy, Prithvi Raj Pandey
Publikováno v:
Phys. Chem. Chem. Phys.. 16:15856-15865
The ordering of water molecules near model linear atomistic protrusions is studied using classical molecular dynamics simulations. The protrusions are made up of Lennard-Jones particles of hydrophobic and hydrophilic blocks. Simulations are performed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aa3330c3c645d91612db5eb9c5698773
https://doi.org/10.1039/c4cp00094c
https://doi.org/10.1039/c4cp00094c
Autor:
Prithvi Raj Pandey, Sudip Roy
Publikováno v:
The Journal of Physical Chemistry Letters. 4:3692-3697
Wetting behavior of model rough surfaces made of hydrophilic square pillars is investigated. The hydrophilic pillars are equally spaced on hydrophilic surface. The surface roughnesses are altered by varying the pillar width and interpillar spacing. W
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8791943284e5b118368e77446f728676
https://doi.org/10.1021/jz401946v
https://doi.org/10.1021/jz401946v
Autor:
Shiladitya Sengupta, Ashish Kulkarni, Prithvi Raj Pandey, Vineethkrishna Chandrasekar, Siva Kumar Natarajan
Publikováno v:
ACS nano. 10(10)
A major limitation of immune checkpoint inhibitors is that only a small subset of patients achieve durable clinical responses. This necessitates the development of combinatorial regimens with immunotherapy. However, some combinations, such as MEK- or
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f1388da340be36e6bdf3b44dcf670f6e
https://pubmed.ncbi.nlm.nih.gov/27656909
https://pubmed.ncbi.nlm.nih.gov/27656909
Autor:
Venkata S. Sabbisetti, Shiladitya Sengupta, Poornima Rao, Prithvi Raj Pandey, Siva Kumar Natarajan, Ashish Kulkarni, Mohammad Kohandel, Aaron Goldman
Publikováno v:
ACS nano. 10(6)
The development of resistance is the major cause of mortality in cancer. Combination chemotherapy is used clinically to reduce the probability of evolution of resistance. A similar trend toward the use of combinations of drugs is also emerging in the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2ccb73f5c9ee5d0d5e6287d610949ddf
https://pubmed.ncbi.nlm.nih.gov/27257911
https://pubmed.ncbi.nlm.nih.gov/27257911
Publikováno v:
Physical chemistry chemical physics : PCCP. 18(7)
Amino acids can form D and L enantiomers, of which the L enantiomer is abundant in nature. The naturally occurring L enantiomer has a greater preference for a right handed helical conformation, and the D enantiomer for a left handed helical conformat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9d42a585fbbb25165625f10e0d1e2f65
https://pubmed.ncbi.nlm.nih.gov/26863595
https://pubmed.ncbi.nlm.nih.gov/26863595
Autor:
Prithvi Raj Pandey, Sudip Roy
Publikováno v:
The Journal of Physical Chemistry B. 116:4731-4740
Molecular dynamics simulations of α-helical polyalanine, polyleucine, polylysine, and poly(glutamic acid) with different forms of terminal groups in water at 300 K showed sharp distinctions in their unwinding mechanisms. Zwitterionic, capped, and ne
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6700401bec5de62424f78a9bc3c74e41
https://doi.org/10.1021/jp301556x
https://doi.org/10.1021/jp301556x
Autor:
Prithvi Raj Pandey, Sudip Roy
Publikováno v:
Chemical Physics Letters. 514:330-335
Unwinding mechanisms of helices of the zwitterionic polyalanine, polyleucine, and polylysine were studied using classical molecular dynamics simulation at 300 K temperature. Interestingly the helices of polyalanine and polyleucine start to unwind fro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2b0f0431e1f0483a939f27464e1913bb
https://doi.org/10.1016/j.cplett.2011.08.050
https://doi.org/10.1016/j.cplett.2011.08.050