Akshay Uttarkar

According to our database, Akshay Uttarkar authored at least 4 papers between 2020 and 2024.

Collaborative distances:

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

2024

A comparative insight into peptide folding with quantum CVaR-VQE algorithm, MD simulations and structural alphabet analysis.

Akshay Uttarkar, Vidya Niranjan

Quantum Inf. Process., February, 2024

2023

Carboxymuconolactone decarboxylase is a prospective molecular target for multi-drug resistant <i>Acinetobacter baumannii-</i>computational modeling, molecular docking and dynamic simulation studies.

Shraddha Rana, Sinosh Skariyachan, Akshay Uttarkar, Vidya Niranjan

Comput. Biol. Medicine, May, 2023

2021

Structural insights on the interaction potential of natural leads against major protein targets of SARS-CoV-2: Molecular modelling, docking and dynamic simulation studies.

Sinosh Skariyachan, Dharshini Gopal, Aditi G. Muddebihalkar, Akshay Uttarkar, Vidya Niranjan

Comput. Biol. Medicine, 2021

2020

Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs.

Sinosh Skariyachan, Dharshini Gopal, Shweta Chakrabarti, Priya Kempanna, Akshay Uttarkar, Aditi G. Muddebihalkar, Vidya Niranjan

Comput. Biol. Medicine, 2020