Zobrazeno 1 - 10
of 136
pro vyhledávání: '"G. Naresh Patwari"'
Publikováno v:
ACS Omega, Vol 9, Iss 7, Pp 8173-8178 (2024)
Externí odkaz:
https://doaj.org/article/f27518836eea4e7a8e6a14ea1a942dbd
Autor:
Vikas Maurya, Raja Singh, Reman Kumar Singh, Stuti Pandey, Pooja Yadav, Palak Parashar, Rajni Gaind, Kshatresh Dutta Dubey, G. Naresh Patwari, Vibha Tandon
Publikováno v:
Communications Biology, Vol 6, Iss 1, Pp 1-20 (2023)
Two potent inhibitors PPEF and BPVF of bacterial TopoIA enzymes function by impairing DNA binding and thus DNA cleavage and relaxation activities of bacterial topoisomerase I enzymes.
Externí odkaz:
https://doaj.org/article/1d3a56edcbf6496f947aa4da52ad7627
Publikováno v:
ACS Omega, Vol 6, Iss 27, Pp 17720-17725 (2021)
Externí odkaz:
https://doaj.org/article/26c58f639ac241c4ac28cd9806f2079b
Autor:
Saumik Sen, G. Naresh Patwari
Publikováno v:
ACS Omega, Vol 3, Iss 12, Pp 18518-18527 (2018)
Externí odkaz:
https://doaj.org/article/04caca2e6e2c47539aeb418a563072a3
Autor:
Reman Kumar Singh, G. Naresh Patwari
Publikováno v:
The Journal of Physical Chemistry B. 127:3888-3893
Autor:
Gul Afshan, Santanu Ghorai, Surabhi Rai, Aman Pandey, Piyali Majumder, G. Naresh Patwari, Arnab Dutta
Publikováno v:
Chemistry – A European Journal. 29
Publikováno v:
Journal of Chemical Information and Modeling. 62:1585-1594
Protein aggregation is a common and complex phenomenon in biological processes, yet a robust analysis of this aggregation process remains elusive. The commonly used methods such as center-of-mass to center-of-mass (COM-COM) distance, the radius of gy
Publikováno v:
The Journal of Physical Chemistry B. 126:1590-1597
Autor:
Manjusha Boda, G Naresh Patwari
Publikováno v:
Physical Chemistry Chemical Physics. 24:5879-5885
Carboxylic acids form exceptionally stable dimers and have been used to model proton and double proton transfer processes. The stabilization energies of the carboxylic acid dimers are very weakly dependent on the nature of the substitution. However,
Publikováno v:
Physical Chemistry Chemical Physics. 23:9938-9947
The aggregates of monofluorinated phenylacetylenes in the gas-phase, investigated using the IR-UV double resonance spectroscopic method in combination with extensive structural search and electronic structure calculations, reveal the formation of liq