A. Abdul Ajees

Orcid: 0000-0002-3377-3048

Affiliations:
  • Manipal University, Department of Atomic and Molecular Physics, India


According to our database1, A. Abdul Ajees authored at least 6 papers between 2017 and 2022.

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Bibliography

2022
Computational investigations of indanedione and indanone derivatives in drug discovery: Indanone derivatives inhibits cereblon, an E3 ubiquitin ligase component.
Comput. Biol. Chem., 2022

2021
Culinary spice bioactives as potential therapeutics against SARS-CoV-2: Computational investigation.
Comput. Biol. Medicine, 2021

Promising phytochemicals of traditional Himalayan medicinal plants against putative replication and transmission targets of SARS-CoV-2 by computational investigation.
Comput. Biol. Medicine, 2021

2017
Structural studies of the ArsD arsenic metallochaperone using molecular dynamics.
J. Comput. Methods Sci. Eng., 2017

Structural studies of the S-adenosyl-L-methionine binding proteins.
J. Comput. Methods Sci. Eng., 2017

In-silico studies on the protein-protein interactions between human Cdc25 and glutaredoxin.
J. Comput. Methods Sci. Eng., 2017


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