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Darren V. S. Green

Researcher Next ID · RN-024169

Researcher · Computer Science

University of Hertfordshire

Hatfield, Croatia

Not currently recruitingFunding unknown
Works count
97
Citation count
5,787
H-index
32
i10-index
56

Research interests

Computer Science
Materials Science
Biochemistry, Genetics and Molecular Biology
Chemistry
Computational Drug Discovery Methods
Machine Learning in Materials Science
Chemical Synthesis and Analysis
Analytical Chemistry and Chromatography
Chemistry and Chemical Engineering

Publications

  • MELLODDY: Cross-pharma Federated Learning at Unprecedented Scale Unlocks Benefits in QSAR without Compromising Proprietary Information

    Journal of Chemical Information and Modeling · 2023 · 10.1021/acs.jcim.3c00799

  • Impact of high-throughput screening in biomedical research

    Nature Reviews Drug Discovery · 2011 · https://doi.org/10.1038/nrd3368

  • Getting physical in drug discovery II: the impact of chromatographic hydrophobicity measurements and aromaticity

    Drug Discovery Today · 2011 · 10.1016/j.drudis.2011.06.001

  • Thousands of chemical starting points for antimalarial lead identification

    Nature · 2010 · https://doi.org/10.1038/nature09107

  • Combinatorial Library Design Using a Multiobjective Genetic Algorithm

    Journal of Chemical Information and Computer Sciences · 2002 · 10.1021/ci010375j

  • Implementation of a System for Reagent Selection and Library Enumeration, Profiling, and Design

    Journal of Chemical Information and Computer Sciences · 1999 · https://doi.org/10.1021/ci9904259

  • Dihydropyrancarboxamides Related to Zanamivir: A New Series of Inhibitors of Influenza Virus Sialidases. 1. Discovery, Synthesis, Biological Activity, and Structure−Activity Relationships of 4-Guanidino- and 4-Amino-4H-pyran-6-carboxamides

    Journal of Medicinal Chemistry · 1998 · 10.1021/jm970374b

Current projects

    No projects listed.