Aditi Gangopadhyay

According to our database, Aditi Gangopadhyay authored at least 3 papers between 2015 and 2023.

Collaborative distances:

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

2023

Exploring allosteric hits of the NS2B-NS3 protease of DENV2 by structure-guided screening.

Aditi Gangopadhyay, Achintya Saha

Comput. Biol. Chem., June, 2023

2022

Modelling and molecular dynamics simulation of novel anticancer ligand for restructuring mutant P53 into wild type.

Ashik Chhetri, Moloy Roy, Aditi Gangopadhyay, Achintya Saha, Puja Mishra, Amit Kumar Halder, Souvik Basak

Int. J. Comput. Biol. Drug Des., 2022

2015

Identification of inhibitors against the potential ligandable sites in the active cholera toxin.

Aditi Gangopadhyay, Abhijit Datta

Comput. Biol. Chem., 2015