Aman Chandra Kaushik

Orcid: 0000-0001-7346-0970

According to our database1, Aman Chandra Kaushik authored at least 17 papers between 2017 and 2024.

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Bibliography

2024
DDSBC: A Stacking Ensemble Classifier-Based Approach for Breast Cancer Drug-Pair Cell Synergy Prediction.
J. Chem. Inf. Model., 2024

2022
Discovering potent inhibitors against the Mpro of the SARS-CoV-2. A medicinal chemistry approach.
Comput. Biol. Medicine, 2022

2021
Editorial: Computational Genomics and Molecular Medicine for Emerging COVID-19.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021

CoronaPep: An Anti-Coronavirus Peptide Generation Tool.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021

Bringing Structural Implications and Deep Learning-Based Drug Identification for KRAS Mutants.
J. Chem. Inf. Model., 2021

Irinotecan and vandetanib create synergies for treatment of pancreatic cancer patients with concomitant TP53 and KRAS mutations.
Briefings Bioinform., 2021

Exosomal ncRNAs profiling of mycobacterial infection identified miRNA-185-5p as a novel biomarker for tuberculosis.
Briefings Bioinform., 2021

DTI-CDF: a cascade deep forest model towards the prediction of drug-target interactions based on hybrid features.
Briefings Bioinform., 2021

Mining Cancer Cell Line-Based Drugs to Benefit KRAS<sup>(G12D)</sup> Pancreatic Adenocarcinoma Patients.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021

2020
AI-driven drug discovery: A boon against COVID-19?
AI Open, 2020

2018
Bioinformatics Techniques for Drug Discovery - Applications for Complex Diseases
Springer Briefs in Computer Science, Springer, ISBN: 978-3-319-75731-5, 2018

Biological Data Analysis Program (BDAP): a multitasking biological sequence analysis program.
Neural Comput. Appl., 2018

Identification of target gene and prognostic evaluation for lung adenocarcinoma using gene expression meta-analysis, network analysis and neural network algorithms.
J. Biomed. Informatics, 2018

Identification of novel drug targets for diamond-blackfan anemia based on RPS19 gene mutation using protein-protein interaction network.
BMC Syst. Biol., 2018

2017
Molecular modeling and molecular dynamics simulation-based structural analysis of GPR3.
Netw. Model. Anal. Health Informatics Bioinform., 2017

Biological complexity: ant colony meta-heuristic optimization algorithm for protein folding.
Neural Comput. Appl., 2017

Modelling and receptor-based virtual screening studies of GPR139.
Int. J. Bioinform. Res. Appl., 2017


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