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Shounak Datta

University of Florida · US
🔎 Find collaborators in Computational Theory and Mathematics · Artificial Intelligence →
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Area of research
Computational Theory and Mathematics · Artificial Intelligence
Research interest
Research interests include Computational Drug Discovery Methods, Cardiac, Anesthesia and Surgical Outcomes, Sepsis Diagnosis and Treatment, and Machine Learning in Healthcare.
h-index
10
citations
448
works
25
NIH funding
primary concept
email

Recent publications

Developing non-linear rate constant QSPR using decision trees and multi-gene genetic programming
Computers & Chemical Engineering 2019cited by 15position: firstdoi
Using correlation based adaptive LASSO algorithm to develop QSPR of antitumour agents for DNA–drug binding prediction
Computers & Chemical Engineering 2018cited by 6position: firstdoi
Hybrid genetic algorithm-decision tree approach for rate constant prediction using structures of reactants and solvent for Diels-Alder reaction
Computers & Chemical Engineering 2017cited by 24position: firstdoi
Comparison of Tree Based Ensemble Machine Learning Methods for Prediction of Rate Constant of Diels-Alder Reaction
Computer-aided chemical engineering/Computer aided chemical engineering 2017cited by 15position: middledoi
Developing QSPR for Predicting DNA Drug Binding Affinity of 9-Anilinoacridine Derivatives Using Correlation-Based Adaptive LASSO Algorithm
Computer-aided chemical engineering/Computer aided chemical engineering 2017cited by 5position: firstdoi
Relating Reaction Rate Constant to Structures of Reactants and Solvent Using a Hybrid GA-DT Approach
Computer-aided chemical engineering/Computer aided chemical engineering 2016cited by 0position: firstdoi
Data Mining and Regression Algorithms for the Development of a QSPR Model Relating Solvent Structure and Ibuprofen Crystal Morphology
Computer-aided chemical engineering/Computer aided chemical engineering 2015cited by 10position: firstdoi
Development of QSPR Model Relating Solvent Structure to Crystal Morphology
Computer-aided chemical engineering/Computer aided chemical engineering 2014cited by 5position: middledoi

Grants

No grants ingested yet.

Frequent collaborators

Mario R. Eden · Auburn University8 papers (2014–2019)Vikrant A. Dev · Auburn University6 papers (2016–2019)Robert H. Herring · Auburn University2 papers (2014–2015)J. Colin Haser · Auburn University1 papers (2014–2014)Nishanth G. Chemmangattuvalappil · Sunway University1 papers (2017–2017)
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