- h-index
- 6
- Citations
- 204
- Publications
- 22
via OpenAlex
via OpenAlex
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.
- 72 cites
In silico ADME modelling: prediction models for blood–brain barrier permeation using a systematic variable selection method
2005
View DOI - 48 cites
In silico ADME modelling 2: Computational models to predict human serum albumin binding affinity using ant colony systems
2006
View DOI - 32 cites
<i>In Silico</i> ADME Modeling 3: Computational Models to Predict Human Intestinal Absorption Using Sphere Exclusion and kNN QSAR Methods
2007
View DOI - 16 cites
Prediction of hERG Potassium Channel Blockade Using kNN‐QSAR and Local Lazy Regression Methods
2008
View DOI - 14 cites
A novel approach to generate robust classification models to predict developmental toxicity from imbalanced datasets
2014
View DOI - 6 cites
Addressing Imbalanced Classification Problems in Drug Discovery and Development Using Random Forest, Support Vector Machine, AutoGluon-Tabular, and H2O AutoML
2025
View DOI - 4 cites
AutoML in Drug Discovery: Side-Effects Prediction Using AutoGluon Framework and Its Applications in Drug Discovery
2023
View DOI - 4 cites
Novel algorithm to select basis functions in spline regression: applications in quantitative structure–activity relationship studies
2012
View DOI - 3 cites
In silico ADME modeling: QSPR models for the binding of β- lactams to human serum proteins using genetic algorithms
2004
View DOI - 2 cites
Prediction of Drug-Induced Nephrotoxicity Using Chemical Information and Transcriptomics Data
2025
View DOI - 1 cites
Deep convolution neural netwroks analysis of chemical images: Applications in drug discovery and development
2019
View DOI - 1 cites
Prediction of respiratory toxicity using chemical information and machine learning techniques
2019
View DOI - 1 cites
”Parallelized variable selection and modeling based on prediction” algorithm on GPU for feature selection and ADMET model generation
2017
View DOI - 0 cites
Investigation of Drug Repurposing Opportunities Using Side-effects data, Topic Modelling and Clustering Algorithms
2023
View DOI - 0 cites
Drug Target Prioritization Based on Ligand Binding Pocket and Disease-Target Association Scores
2023
View DOI - 0 cites
Hybrid Modified League Championship Algorithm and its Applications in Compartmental Pharmacokinetic-Pharmacodynamic Data Analysis
2022
View DOI - 0 cites
Discovering the Knowledge in Unstructured Early Drug Development Data Using NLP and Advanced Analytics
2022
View DOI - 0 cites
Generation of reproducible predictive models using parallelized modified teaching learning based search optimization method and its applications in drug discovery and development
2019
View DOI - 0 cites
Prediction of adverse drug reactions of biased data using bootstrap aggregating and machine learning techniques
2019
View DOI - 0 cites
Classification models for CaCo-2 permeability using chemical information and machine learning techniques: Scope and limitations
2017
View DOI - 0 cites
NETCBM - CONDITION BASED MONITORING OF POWER DISTRIBUTION NETWORKS
2013
- 0 cites
94. Circuit Breaker Condition Monitoring for Substations
2007