Amit Kumar Halder

Orcid: 0000-0002-4818-9047

According to our database1, Amit Kumar Halder authored at least 6 papers between 2013 and 2024.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

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Bibliography

2024
Unveiling structural determinants for FXR antagonism in 1,3,4-trisubstituted-Pyrazol amide derivatives: A multi-scale in silico modelling approach.
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.
Comput. Biol. Medicine, May, 2023

2022
Modelling and molecular dynamics simulation of novel anticancer ligand for restructuring mutant P53 into wild type.
Int. J. Comput. Biol. Drug Des., 2022

2021
QSAR-Co-X: an open source toolkit for multitarget QSAR modelling.
J. Cheminformatics, 2021

2019
QSAR-Co: An Open Source Software for Developing Robust Multitasking or Multitarget Classification-Based QSAR Models.
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.
Comput. Biol. Medicine, 2013


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