bioinformatics

Knowledge-Primed Neural Networks Enable Biologically Interpretable Deep Learning on Single-Cell Sequencing Data: Interview With the Author

by andreasbender
15/09/202015/09/2020

Nikolaus Fortelny just completed his postdoctoral research at the CeMM Research Center for Molecular Sciences… Read More »Knowledge-Primed Neural Networks Enable Biologically Interpretable Deep Learning on Single-Cell Sequencing Data: Interview With the Author

Identification of Intrinsic Drug Resistance and its Biomarkers in High-Throughput Pharmacogenomic and CRISPR Screens: Interview With the Author

by andreasbender
10/08/202010/08/2020

Iñigo Ayestaran is a first year PhD student at the Department of Oncology at the… Read More »Identification of Intrinsic Drug Resistance and its Biomarkers in High-Throughput Pharmacogenomic and CRISPR Screens: Interview With the Author

“Artificial Intelligence in Drug Design – What is Realistic, What are Illusions?”

by andreasbender
02/04/202002/04/2020
1 Comment

Slides from CompChemKitchen talk in Oxford on 27 March 2020 “Artificial Intelligence in Drug Design… Read More »“Artificial Intelligence in Drug Design – What is Realistic, What are Illusions?”

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Morgan Thomas @MorganT69771607·

18 Sep

Pleased to present some of my work in collaboration with @soseiheptaresco at #AIChem20posters

Assessing the difference between ligand-based (QSAR) or structure-based (docking) scoring functions to guide a deep generative model via reinforcement learning.
https://drive.google.com/file/d/1eD0MjXJob_w6-QPl7yxK1HC9SYnK8ZVN/view?usp=sharing

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Andreas Bender 🇩🇪 🇮🇪 🇬🇧 🇺🇸 🇮🇳 🇳🇱 🇪🇺@AndreasBenderUK·

15 Sep

Knowledge-Primed Neural Networks Enable
Biologically Interpretable Deep Learning on
Single-Cell Sequencing Data: Interview With the Author

http://www.drugdiscovery.net/2020/09/15/knowledge-primed-neural-networks-enable-biologically-interpretable-deep-learning-on-single-cell-sequencing-data-interview-with-the-author/

@BockLab @Nik_Fortelny

#bioinformatics #singlecell #deeplearning

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Andreas Bender 🇩🇪 🇮🇪 🇬🇧 🇺🇸 🇮🇳 🇳🇱 🇪🇺@AndreasBenderUK·

9 Sep

Will Robotics, AI and Cloud Computing In Chemical Synthesis Save Drug Discovery? A Closer Look

http://www.drugdiscovery.net/2020/09/09/will-robotics-ai-and-cloud-computing-in-chemical-synthesis-save-drug-discovery-a-closer-look/

#drugdiscovery #ai #cheminformatics #automation

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Andreas Bender 🇩🇪 🇮🇪 🇬🇧 🇺🇸 🇮🇳 🇳🇱 🇪🇺@AndreasBenderUK·

4 Sep

Cambridge Cheminformatics Meeting
-> Recording 2 September 2020 available
-> Registration Open for 25 November 2020
-> 2021 Dates Online

http://www.drugdiscovery.net/ct5q
#cheminformatics #ai #drugdiscovery #scientificdata
@cdsouthan

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Andreas Bender 🇩🇪 🇮🇪 🇬🇧 🇺🇸 🇮🇳 🇳🇱 🇪🇺@AndreasBenderUK·

27 Aug

Cambridge Cheminformatics Newsletter: Events and Vacancies in the field and beyond... 24 August 2020 Edition

Circulate/forward to friends in the field, and see link for details how to subscribe and include information

http://www.drugdiscovery.net/2020/08/27/cambridge-cheminformatics-newsletter-24-august-2020/

#cheminformatics #drugdiscovery

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