Amit Kumar Halder

According to our database, Amit Kumar Halder authored at least 7 papers between 2013 and 2026.

Collaborative distances:

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

2026

Multi-scale in-silico modelling to unveil structural requirements for DNA-PK inhibitors as radiosensitizers and MolSHAP based design of novel ligands.

Soumya Mitra, Rakesh Kumar Dolai, Nilanjan Ghosh, Subhash C. Mandal, Amit Kumar Halder

J. Comput. Aided Mol. Des., December, 2026

2024

Unveiling structural determinants for FXR antagonism in 1,3,4-trisubstituted-Pyrazol amide derivatives: A multi-scale in silico modelling approach.

Soumya Mitra, Amit Kumar Halder, Arup Koley, Nilanjan Ghosh, Parthasarathi Panda, Subhash C. Mandal, M. Natália Dias Soeiro Cordeiro

Comput. Biol. Medicine, 2024

2023

Multi-model <i>in silico</i> characterization of 3-benzamidobenzoic acid derivatives as partial agonists of Farnesoid X receptor in the management of NAFLD.

Soumya Mitra, Amit Kumar Halder, Nilanjan Ghosh, Subhash C. Mandal, M. Natália Dias Soeiro Cordeiro

Comput. Biol. Medicine, May, 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

2021

QSAR-Co-X: an open source toolkit for multitarget QSAR modelling.

Amit Kumar Halder, M. Natália Dias Soeiro Cordeiro

J. Cheminformatics, 2021

2019

QSAR-Co: An Open Source Software for Developing Robust Multitasking or Multitarget Classification-Based QSAR Models.

Pravin Ambure, Amit Kumar Halder, Humberto González Díaz, M. Natália Dias Soeiro Cordeiro

J. Chem. Inf. Model., 2019

2013

Cholesteryl ester transfer protein inhibitors in coronary heart disease: Validated comparative QSAR modeling of N, N-disubstituted trifluoro-3-amino-2-propanols.

Chanchal Mondal, Amit Kumar Halder, Nilanjan Adhikari, Tarun Jha

Comput. Biol. Medicine, 2013