A. Abdul Ajees

According to our database, A. Abdul Ajees authored at least 7 papers between 2017 and 2026.

Collaborative distances:

• Dijkstra number of seven.
• Erdős number of five.

2026

Computational insights into TLR4/MD2 interactions with dengue NS1 proteins: Serotype-specific binding and immune response.

Priya Prakasam, Thripthi Nagesh Shenoy, Abdul Ajees Abdul Salam, Syed Ibrahim Basheer Ahamed

Comput. Biol. Chem., 2026

2022

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

Upendra Nayek, Syed Ibrahim Basheer Ahamed, Ummul Halilunnisa Mansoor Hussain, Mazhuvancherry Kesavan Unnikrishnan, Abdul Ajees Abdul Salam

Comput. Biol. Chem., 2022

2021

Culinary spice bioactives as potential therapeutics against SARS-CoV-2: Computational investigation.

Jagadish Natesh, Priya Mondal, Dhanamjai Penta, Abdul Ajees Abdul Salam, Syed Musthapa Meeran

Comput. Biol. Medicine, 2021

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

Jagadish Natesh, Priya Mondal, Bhavjot Kaur, Abdul Ajees Abdul Salam, Srikaa Kasilingam, Syed Musthapa Meeran

Comput. Biol. Medicine, 2021

2017

Structural studies of the ArsD arsenic metallochaperone using molecular dynamics.

T. Shilpa, Barry P. Rosen, A. Abdul Ajees

J. Comput. Methods Sci. Eng., 2017

Structural studies of the S-adenosyl-L-methionine binding proteins.

Deepa K. M. Raju, A. Abdul Ajees

J. Comput. Methods Sci. Eng., 2017

In-silico studies on the protein-protein interactions between human Cdc25 and glutaredoxin.

Shashikiran G. Bhat, Upendra Nayek, Hiranmoy Bhattacharjee, A. Abdul Ajees

J. Comput. Methods Sci. Eng., 2017