Predictors of mortality in COVID-19 disease

Autor: Srikanth AK, Vijayalakshmi KP, Naveen S Kulkarni, Bhanuprathap Hoskeri, Hithashree C Shriyan, Nalla Yeshwanth Kirankumar

Publikováno v: Asian Journal of Medical Sciences, Vol 13, Iss 6, Pp 18-22 (2022)

Background: COVID-19, an acute viral respiratory illness, was first noted in 2019, soon turned into pandemic with considerable mortality. With the objective of studying effect of comorbidities on COVID-19 disease severity and to identify laboratory m

Externí odkaz: https://doaj.org/article/3a1787472b44460888b0da1f18328988

Predictors of mortality in COVID-19 disease

Autor: null Srikanth AK, null Vijayalakshmi KP, null Naveen S Kulkarni, null Bhanuprathap Hoskeri, null Hithashree C Shriyan, null Nalla Yeshwanth Kirankumar

Publikováno v: Asian Journal of Medical Sciences. 13:18-22

Background: COVID-19, an acute viral respiratory illness, was first noted in 2019, soon turned into pandemic with considerable mortality. With the objective of studying effect of comorbidities on COVID-19 disease severity and to identify laboratory m

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9579d4090f483a0db560b2fd76a81bca
https://doi.org/10.3126/ajms.v13i6.42812

Ammonia Borane Clusters: Energetics of Dihydrogen Bonding, Cooperativity, and the Role of Electrostatics.

Autor: Vijayalakshmi KP; Analytical and Spectroscopy Division, Analytical, Spectroscopy and Ceramics Group, Propellants, Polymers, Chemicals and Materials Entity, Vikram Sarabhai Space Centre , Thiruvananthapuram- 695022, India., Suresh CH; Chemical Sciences and Technology Division, CSIR- National Institute for Interdisciplinary Science and Technology , Thiruvananthapuram, 695 019, India.

Publikováno v: The journal of physical chemistry. A [J Phys Chem A] 2017 Apr 06; Vol. 121 (13), pp. 2704-2714. Date of Electronic Publication: 2017 Mar 24.

Comparison of aromatic NH···π, OH···π, and CH···π interactions of alanine using MP2, CCSD, and DFT methods.

Autor: Mohan N; Computational Modeling and Simulation Section, National Institute for Interdisciplinary Science and Technology, Trivandrum 695 019, India., Vijayalakshmi KP, Koga N, Suresh CH

Publikováno v: Journal of computational chemistry [J Comput Chem] 2010 Dec; Vol. 31 (16), pp. 2874-82.

Theoretical studies on the carcinogenic activity of diol epoxide derivatives of PAH: proton affinity and aromaticity as decisive descriptors.

Autor: Vijayalakshmi KP; Computational Modeling and Simulation Section, National Institute for Interdisciplinary Science and Technology (CSIR), Trivandrum 695019, India. vijisura@gmail.com, Suresh CH

Publikováno v: Organic & biomolecular chemistry [Org Biomol Chem] 2008 Dec 07; Vol. 6 (23), pp. 4384-90. Date of Electronic Publication: 2008 Oct 22.