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Dimitar G. Yonchev

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2020 – today

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2021
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Dimitar G. Yonchev:
Development of Computational Methods for Rationalizing Chemical Lead Optimization and Compound Design. University of Bonn, Germany, 2021
2020
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Dimitar G. Yonchev, Jürgen Bajorath:
DeepCOMO: from structure-activity relationship diagnostics to generative molecular design using the compound optimization monitor methodology. J. Comput. Aided Mol. Des. 34(12): 1207-1218 (2020)
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Christian Feldmann, Dimitar G. Yonchev, Jürgen Bajorath:
Data sets for compound promiscuity analysis and predictions. Zenodo, 2020
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Christian Feldmann, Dimitar G. Yonchev, Dagmar Stumpfe, Jürgen Bajorath:
Systematic Data Analysis and Diagnostic Machine Learning Reveal Differences between Compounds with Single- and Multitarget Activity. Zenodo, 2020

2010 – 2019

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2019
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Christian Feldmann, Filip Miljkovic, Dimitar G. Yonchev, Jürgen Bajorath:
Promiscuous compounds with activity against different target classes. Zenodo, 2019
2017
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Paul F. Zierep, Natàlia Padilla, Dimitar G. Yonchev, Kiran K. Telukunta, Dennis Klementz, Stefan Günther:
SeMPI: a genome-based secondary metabolite prediction and identification web server. Nucleic Acids Res. 45(Webserver-Issue): W64-W71 (2017)

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