Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Kotni, Meena Kumari"'
Publikováno v:
Journal of Molecular Liquids. 270:227-233
Our previous simulations found that permeation of Na+ and K+, in contrast with Cl−, causes significant membrane deformation and formation of a water wire in the membrane hydrophobic domain. Clearly, positive charges have a propensity to interact mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4708f52773dda21666a95adc6b63b4a2
https://doi.org/10.1016/j.molliq.2017.12.127
https://doi.org/10.1016/j.molliq.2017.12.127
Publikováno v:
Molecular Simulation. 44:21-33
We studied dependency of toluene oxidation-blended n-decane on blending ratio and temperature using the reactive molecular dynamics (RMD) simulations with the newly developed reactive force field (ReaxFF). Different initial reaction pathways of tolue
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d58ae129f9bb6c1ab49ea66511fb825
https://doi.org/10.1080/08927022.2017.1334882
https://doi.org/10.1080/08927022.2017.1334882
Autor:
Varsha Goyal, Manga Vijjulatha, Neeraj Aggarwal, Nisha Chandna, J. K. Kapoor, Kotni Meena Kumari
Publikováno v:
Current Topics in Medicinal Chemistry. 13:2062-2075
A series of novel derivatives of 1,3-oxazolidin-2-one 12a-12n has been synthesized starting from 4-nitro-(L)- phenylalanine by involving five-step reaction sequence. All the compounds were screened for their in vitro antibacterial activity against fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3e9d6ca6b9356a3b2852b6d2161808b9
https://doi.org/10.2174/15680266113139990132
https://doi.org/10.2174/15680266113139990132
Publikováno v:
Journal of theoretical biology. 417
Combinatorial therapy is a promising strategy for combating complex diseases by improving the efficacy and reducing the side effects. To facilitate the identification of drug combinations in pharmacology, we proposed a new computational model, termed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8b6da64598a9e537bf4b2c4f4070e9c4
https://pubmed.ncbi.nlm.nih.gov/28099868
https://pubmed.ncbi.nlm.nih.gov/28099868
Autor:
Dongamanti, Ashok a, ⁎, Aamate, Vikas Kumar a, Devulapally, Mohan Gandhi a, Gundu, Srinivas a, Kotni, Meena Kumari b, Manga, Vijjulatha b, Balasubramanian, Sridhar c, Ernala, Prasad d
Publikováno v:
In Bioorganic & Medicinal Chemistry Letters 15 February 2015 25(4):898-903
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Publikováno v:
Virology & Mycology.
Developing chemicals that inhibit N-myristoyltransferase (Nmt) is a promising adjuvant therapeutic to improve the efficacy and selectivity of antifungal agents. Reliable prediction of binding-free energy and binding affinity of Nmt inhibitors can pro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a0067541940ca83abeca8469cb04983d
https://doi.org/10.4172/2161-0517.1000141
https://doi.org/10.4172/2161-0517.1000141
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Dongamanti, Ashok, Aamate, Vikas Kumar, Devulapally, Mohan Gandhi, Gundu, Srinivas, Kotni, Meena Kumari, Manga, Vijjulatha, Balasubramanian, Sridhar, Ernala, Prasad
Publikováno v:
ChemInform; Jun2015, Vol. 46 Issue 24, pno-no, 1p