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Citations
204

via OpenAlex

Publications
22

About

Narayanan Ramamurthi is a researcher with a focus on in silico ADME modeling and prediction models. With a publication record spanning four works between 2004 and 2008, he has explored various computational methods for predicting human intestinal absorption, blood–brain barrier permeation, and hERG potassium channel blockade. His work aims to develop predictive models for pharmacokinetic properties.

Research areas

  • Computer science
  • Machine learning
  • Artificial intelligence
  • Data mining
  • Biology

Publications (22)

Sorted by most cited.

  1. In silico ADME modelling: prediction models for blood–brain barrier permeation using a systematic variable selection method

    2005

    View DOI
    72 cites
  2. In silico ADME modelling 2: Computational models to predict human serum albumin binding affinity using ant colony systems

    2006

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    48 cites
  3. <i>In Silico</i> ADME Modeling 3: Computational Models to Predict Human Intestinal Absorption Using Sphere Exclusion and kNN QSAR Methods

    2007

    View DOI
    32 cites
  4. Prediction of hERG Potassium Channel Blockade Using kNN‐QSAR and Local Lazy Regression Methods

    2008

    View DOI
    16 cites
  5. A novel approach to generate robust classification models to predict developmental toxicity from imbalanced datasets

    2014

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    14 cites
  6. Addressing Imbalanced Classification Problems in Drug Discovery and Development Using Random Forest, Support Vector Machine, AutoGluon-Tabular, and H2O AutoML

    2025

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    6 cites
  7. AutoML in Drug Discovery: Side-Effects Prediction Using AutoGluon Framework and Its Applications in Drug Discovery

    2023

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    4 cites
  8. Novel algorithm to select basis functions in spline regression: applications in quantitative structure–activity relationship studies

    2012

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    4 cites
  9. In silico ADME modeling: QSPR models for the binding of β- lactams to human serum proteins using genetic algorithms

    2004

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    3 cites
  10. Prediction of Drug-Induced Nephrotoxicity Using Chemical Information and Transcriptomics Data

    2025

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    2 cites
  11. Deep convolution neural netwroks analysis of chemical images: Applications in drug discovery and development

    2019

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    1 cites
  12. Prediction of respiratory toxicity using chemical information and machine learning techniques

    2019

    View DOI
    1 cites
  13. ”Parallelized variable selection and modeling based on prediction” algorithm on GPU for feature selection and ADMET model generation

    2017

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    1 cites
  14. Investigation of Drug Repurposing Opportunities Using Side-effects data, Topic Modelling and Clustering Algorithms

    2023

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    0 cites
  15. Drug Target Prioritization Based on Ligand Binding Pocket and Disease-Target Association Scores

    2023

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    0 cites
  16. Hybrid Modified League Championship Algorithm and its Applications in Compartmental Pharmacokinetic-Pharmacodynamic Data Analysis

    2022

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    0 cites
  17. Discovering the Knowledge in Unstructured Early Drug Development Data Using NLP and Advanced Analytics

    2022

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    0 cites
  18. Generation of reproducible predictive models using parallelized modified teaching learning based search optimization method and its applications in drug discovery and development

    2019

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    0 cites
  19. Prediction of adverse drug reactions of biased data using bootstrap aggregating and machine learning techniques

    2019

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    0 cites
  20. Classification models for CaCo-2 permeability using chemical information and machine learning techniques: Scope and limitations

    2017

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    0 cites
  21. NETCBM - CONDITION BASED MONITORING OF POWER DISTRIBUTION NETWORKS

    2013

    0 cites
  22. 94. Circuit Breaker Condition Monitoring for Substations

    2007

    0 cites