Suchergebnisse - "Vardhan, Seshu"

PubPharm (9)

1

Computational studies on the interaction of Omicron subvariants (BA.1, BA.2, and BA.3) with ACE2 and polyphenols

enthalten in: Phytochemical analysis : PCA | 2023

von Vardhan, S. | Sahoo, S.

2

Computational studies on the interaction of SARS-CoV-2 Omicron SGp RBD with human receptor ACE2, limonin and glycyrrhizic acid

enthalten in: Computers in biology and medicine | 2022

von Vardhan, S. | Sahoo, S.

3

Exploring the therapeutic nature of limonoids and triterpenoids against SARS-CoV-2 by targeting nsp13, nsp14, and nsp15 through molecular docking and dynamics simulations

enthalten in: Journal of traditional and complementary medicine | 2022

von Vardhan, S. | Sahoo, S.

4

Virtual screening by targeting proteolytic sites of furin and TMPRSS2 to propose potential compounds obstructing the entry of SARS-CoV-2 virus into human host cells

enthalten in: Journal of traditional and complementary medicine | 2022

von Vardhan, S. | Sahoo, S.

5

In silico ADMET and molecular docking study on searching potential inhibitors from limonoids and triterpenoids for COVID-19

enthalten in: Computers in biology and medicine | 2020

von Vardhan, S. | Sahoo, S.

6

Computational evidence on repurposing the anti-influenza drugs baloxavir acid and baloxavir marboxil against COVID-19

enthalten in: arXiv.org | 2020

von Sahoo, S. | Vardhan, S.

7

Protein-ligand interaction study to identify potential dietary compounds binding at the active site of therapeutic target proteins of SARS-CoV-2

enthalten in: arXiv.org | 2020

von Vardhan, S. | Dholakiya, B. | Sahoo, S.

8

In silico ADMET and molecular docking study on searching potential inhibitors from limonoids and triterpenoids for COVID-19

enthalten in: arXiv.org | 2020

von Vardhan, S. | Sahoo, S.

9

Searching inhibitors for three important proteins of COVID-19 through molecular docking studies

enthalten in: arXiv.org | 2020

von Vardhan, S. | Sahoo, S.

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