基本信息
浏览量:133

个人简介
Healthcare IT professional with over 20 years industry experience with emphasis on providing ML/AI solutions for drug discovery.
I am passionate about pushing the boundaries of using artificial intelligence and machine learning in drug discovery. A key focus for me has been on building both the team within BioPharmaceuticals R&D and collaborating with external experts to advance innovation in drug design and synthesis.
Through a pioneering collaboration with the University of Muenster, my team demonstrated the first application of recurrent Neural Networks to molecular design which has been published in two recent, highly-cited articles. This methodology allows us to design novel drug molecules using machine learning to navigate the breadth of chemical space and to exploit our vast knowledge base.
I am passionate about pushing the boundaries of using artificial intelligence and machine learning in drug discovery. A key focus for me has been on building both the team within BioPharmaceuticals R&D and collaborating with external experts to advance innovation in drug design and synthesis.
Through a pioneering collaboration with the University of Muenster, my team demonstrated the first application of recurrent Neural Networks to molecular design which has been published in two recent, highly-cited articles. This methodology allows us to design novel drug molecules using machine learning to navigate the breadth of chemical space and to exploit our vast knowledge base.
研究兴趣
论文共 236 篇作者统计合作学者相似作者
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CoRR (2025)
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Journal of Cheminformaticsno. 1 (2025): 1-24
crossref(2025)
AI IN DRUG DISCOVERY, AIDD 2024 (2025): 47-57
AI IN DRUG DISCOVERY, AIDD 2024 (2025): 58-70
AI IN DRUG DISCOVERY, AIDD 2024 (2025): 13-20
AI IN DRUG DISCOVERY, AIDD 2024 (2025): 98-115
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作者统计
#Papers: 236
#Citation: 9266
H-Index: 45
G-Index: 92
Sociability: 7
Diversity: 3
Activity: 113
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