Ranjan Srivastava
Professor/Chem and Biomolecular Engr
Storrs Mansfield
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Scholarly Contributions
105 Scholarly Contributions
Identification of Incomplete Metabolic Constraints in GenomeScale Models Using Genetic Algorithms
Research Type: Conference Proceedings
Harnessing “Natural” Algorithms for Resolving Problems in Science and Engineering
2018
Research Type: Poster/Presentation
Harnessing "Natural" Algorithms for Resolving Problems in Science and Engineering
2017
Research Type: Poster/Presentation
Green fluorescent protein as a noninvasive stress probe in resting Escherichia coli cells
1999
Research Type: Journal Article
Genome-scale metabolic analysis of the iron acquisition system in of Bacillus anthracis
Research Type: Conference Proceedings
Genetic Algorithm-Based Optimization of HIV-1 Treatment Using Elite Selection Strategy Variant
2011
Research Type: Poster/Presentation
General machine learning based predictive method for energy-geometry dependency of molecules
Research Type: Conference Proceedings
Exploiting thermodynamics of mRNA secondary structure for antisense design
2012
Research Type: Poster/Presentation
Evolutionary Algorithms for Solving Inverse Function Problems
2020
Research Type: Poster/Presentation
Evolutionary Algorithms As A Tool For Metabolic Engineering & Discovery
2012
Research Type: Poster/Presentation
Evaluation of HIV1 kinetic models using quantitative discrimination analysis
2005
Research Type: Journal Article
Evaluation of HIV-1 kinetic models using quantitative discrimination analysis
2005
Research Type: Journal Article
Enhancing genetic algorithm-based genome-scale metabolic network curation efficiency
Research Type: Conference Proceedings
Enhancing Genetic Algorithm-based Genome-scale Metabolic Network Curation Efficiency
2014
Research Type: Other Scholarly Work
Enhanced symbolic regression to infer biochemical network models - Poster
2019
Research Type: Poster/Presentation
Enhanced symbolic regression to infer biochemical network models - Invited Oral
2019
Research Type: Poster/Presentation
Energy-Geometry Dependency of Molecular Structures: A Multistep Machine Learning Approach
2019
Research Type: Journal Article