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Papia Chowdhury

Researcher at Jaypee Institute of Information Technology

Publications -  66
Citations -  828

Papia Chowdhury is an academic researcher from Jaypee Institute of Information Technology. The author has contributed to research in topics: Excited state & Intramolecular force. The author has an hindex of 13, co-authored 60 publications receiving 558 citations. Previous affiliations of Papia Chowdhury include Indian Association for the Cultivation of Science & Jawaharlal Nehru Centre for Advanced Scientific Research.

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In silico investigation of phytoconstituents from Indian medicinal herb ' Tinospora cordifolia (giloy)' against SARS-CoV-2 (COVID-19) by molecular dynamics approach.

TL;DR: The recent appearance of COVID-19 virus has created a global crisis due to unavailability of any vaccine or drug that can effectively and deterministically work against it as mentioned in this paper.
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Excited State Prototropic Activities in 2-Hydroxy 1-Naphthaldehyde

TL;DR: The existence of open and closed ring conformers in the ground state gives rise to different emissions upon excitation in hydroxylic and hydrocarbon solvents, respectively as discussed by the authors.

Trend Analysis of Long Term Weather Variables in Mid Altitude Meghalaya, North-East India

TL;DR: In this article, a long time (1983-2010) weather variables have been analyzed to detect trend changes using non-parametric Mann Kendall test in mid altitude of Meghalaya (Umiam: 25 0 41 / N latitude, 91 0 55 / E longitude, 1010m msl).
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In Silico Investigation of Phytoconstituents from Indian Medicinal Herb 'Tinospora cordifolia (Giloy)' against SARS-CoV-2 (COVID-19) by Molecular Dynamics Approach

TL;DR: In silico study performed using tools of network pharmacology, molecular docking including molecular dynamics have revealed that among all considered phytochemicals in Tinospora cordifolia, berberine can regulate 3CLpro protein's function due to its easy inhibition and thus can control viral replication.
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Role of hydrogen bonding in excited state intramolecular proton transfer of Indole-7-Carboxaldehyde: A theoretical and experimental study

TL;DR: In this paper, a photo-physical pathway involving ESIPT from cis ( N c ) to zwitterion ( Z ∗ ) agrees well with the dual fluorescence at 451 and 862 nm obtained from computed results and experimental observations.