Naidu Subbarao
Orcid: 0000-0002-1720-2165
According to our database1,
Naidu Subbarao
authored at least 12 papers
between 2008 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2023
2022
Genome-wide expression reveals potential biomarkers in breast cancer bone metastasis.
J. Integr. Bioinform., 2022
In silico identification and in vitro antiviral validation of potential inhibitors against Chikungunya virus.
J. Comput. Aided Mol. Des., 2022
Computational molecular interaction between SARS-CoV-2 main protease and theaflavin digallate using free energy perturbation and molecular dynamics.
Comput. Biol. Medicine, 2022
2021
Exploring Molecular Descriptors and Fingerprints to Predict mTOR Kinase Inhibitors using Machine Learning Techniques.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021
Deep learning model for virtual screening of novel 3C-like protease enzyme inhibitors against SARS coronavirus diseases.
Comput. Biol. Medicine, 2021
2020
Using SMOTE to Deal with Class-Imbalance Problem in Bioactivity Data to Predict mTOR Inhibitors.
SN Comput. Sci., 2020
2018
A genetic programming-based approach and machine learning approaches to the classification of multiclass anti-malarial datasets.
Int. J. Comput. Biol. Drug Des., 2018
Comparative analysis of machine learning based QSAR models and molecular docking studies to screen potential anti-tubercular inhibitors against InhA of mycobacterium tuberculosis.
Int. J. Comput. Biol. Drug Des., 2018
2017
Evaluation of predictive models based on random forest, decision tree and support vector machine classifiers and virtual screening of anti-mycobacterial compounds.
Int. J. Comput. Biol. Drug Des., 2017
2009
J. Comput. Aided Mol. Des., 2009
2008
Molecular modeling on pyruvate phosphate dikinase of <i>Entamoeba histolytica</i> and in silico virtual screening for novel inhibitors.
J. Comput. Aided Mol. Des., 2008