Subhash

According to our database, Subhash authored at least 2 papers between 2024 and 2025.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2025

A virtual screening of Withaniasomnifera compounds using ADMET predictions, molecular docking, MD simulation and DFT calculations: Withasomniferol C an effective drug and potent inhibitor of anti-inflammatory targets.

Khushboo, Manisha, Sanchita Aggarwal, Subhash, Neera Raghav, Heena Dahiya, Nitika Mor

Comput. Biol. Chem., 2025

2024

Design, synthesis, characterization, in vitro cytotoxic, antimicrobial, antioxidant studies, DFT, thermal and molecular docking evaluation of biocompatible Co(II) complexes of N4O4-macrocyclic ligands.

Subhash, Manish Kumar, Anita Phor, Monika Gupta, Ashu Chaudhary

Comput. Biol. Chem., 2024