John D. Holliday

Computer Science · Physical Sciences

24h-index2.0kcitations98works0.02yr avg
OpenAlex↗Google Scholar↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Computational Drug Discovery Methods(53), Analytical Chemistry and Chromatography(21), History and advancements in chemistry(20), Metabolomics and Mass Spectrometry Studies(10), Machine Learning in Materials Science(7)

Publications98 total

Abstract 2506: Xenobiotics, Chlorpyrifos and Tetracycline, degradation by fungal exudates
Journal of Biological Chemistry·2023Open Access
Hearing It Right
2019
Ligand-based virtual screening using a genetic algorithm with data fusion
White Rose Research Online (University of Leeds, The University of Sheffield, University of York)·2018· 21 citedOpen Access
Low voltage current estimation using AMI/smart meter data
International Journal of Electrical Power & Energy Systems·2018· 4 cited
A Community-based Stress Management Program: Using Wearable Devices to Assess Whole Body Physiological Responses in Non-laboratory Settings
Journal of Visualized Experiments·2018· 1 citedOpen Access
A Community-based Stress Management Program: Using Wearable Devices to Assess Whole Body Physiological Responses in Non-laboratory Settings
Journal of Visualized Experiments·2018
Comparison of Maximum Common Subgraph Isomorphism Algorithms for the Alignment of 2D Chemical Structures
ChemMedChem·2017· 17 citedOpen Access
Emotional Intimacy in Literature
The British Journal of Aesthetics·2017· 3 cited
The Puzzle of Factual Praise
Journal of Aesthetics and Art Criticism·2017· 2 cited
Maximum Common Subgraph Isomorphism Algorithms
White Rose Research Online (University of Leeds, The University of Sheffield, University of York)·2017· 14 citedOpen Access
Traversing the Inner Seas: Contacts and Continuity in and around Scotland, the Hebrides, and the North of Ireland
Humanities Commons CORE (Modern Language Association / Columbia University)·2017Open Access
Representation and Searching of Chemical Structure Information in Patents
˜The œKluwer international series on information retrieval·2017
Molecular similarity considerations in the licensing of orphan drugs
Drug Discovery Today·2016· 9 cited
Assessing Student Openness to Inquiry-Based Learning in Precalculus
PRIMUS·2016· 10 cited
Chemoinformatics at the University of Sheffield 2002–2014
Molecular Informatics·2015· 5 cited
Geospatial visualization of Smart data for improved network management
2015· 3 cited
Calculation of Substructural Analysis Weights Using a Genetic Algorithm
Journal of Chemical Information and Modeling·2015· 16 cited
Maximum Common Substructure-Based Data Fusion in Similarity Searching
Journal of Chemical Information and Modeling·2015· 15 cited
The Use of Weighted 2D Fingerprints in Similarity-Based Virtual Screening
BENTHAM SCIENCE PUBLISHERS eBooks·2015· 6 cited
Smarter Business processes resulting from Smart Data
2015· 2 cited
page 1 of 5Next →

Frequent Co-authors

Peter Willett(33), Valerie J. Gillet(12), Geoffrey M. Downs(8), Michael Lynch(5), Shereena M. Arif(5), Eleanor J. Gardiner(4), Naomie Salim(3), John M. Barnard(3), Maciej Harańczyk(3), Nurul Hashimah Ahamed Hassain Malim(3), Michael Lynch(3), Winfried Dethlefsen(3), Edmund Duesbury(3), M. F. Lynch(3), Jérôme Hert(2), Stephen Jelfs(2), Peter Gedeck(2), Pedro Franco(2), Núria Porta(2), Chiawei Chu(2)