Miriam Mathea und Molecular - Info zur Person

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Augmenting optimization-based molecular design ...X-MOL

newsletter.x-mol.com

— Campos, Christian Feldmann, Frederik Sandfort, Miriam Mathea, Ruth Misener. Computer-aided molecular design (CAMD) studies quantitative — Campos, Christian Feldmann, Frederik Sandfort, Miriam Mathea, Ruth Misener. Computer-aided molecular design (CAMD) studies quantitative ...

GitHub

github.com

Campos, Christian Feldmann, Frederik Sandfort, Miriam Mathea, Ruth Misener. "Augmenting optimization-based molecular design with graph neural networks ...

ISMP 2024

ismp2024.gerad.ca

Miriam Mathea. BASF SE. Co-author. Optimization over trained graph neural networks: mixed-integer formulations, symmetry breaking, and optimal molecular design.

Papers With Code

paperswithcode.com

... Miriam Mathea, Andrea Volkamer. Molecular Property Prediction (MPP) is vital for drug discovery, crop protection, and environmental science. Drug Discovery ...

Papers With Code

paperswithcode.com

Papers by Miriam Mathea with links to code and results ... Miriam Mathea, Andrea Volkamer. Molecular Property Prediction (MPP) is vital for drug discovery ...

arXivhttps://arxiv.org › csTransformers for molecular property prediction: Lessons learned from the ...

arxiv.org

von A Sultan · — Authors:Afnan Sultan, Jochen Sieg, Miriam Mathea, Andrea Volkamer ... From: Miriam Mathea [view email] [v1] Fri, 5 Apr :05:37 UTC ...

an open-source library for transformer-based molecular ...GitHub

mlpcp21.github.io

von P Gaiński — [5] Kevin Yang, Kyle Swanson, Wengong Jin, Connor Coley, Philipp Eiden, Hua Gao,. Angel Guzman-Perez, Timothy Hopper, Brian Kelley, Miriam Mathea, et al. von P Gaiński — [5] Kevin Yang, Kyle Swanson, Wengong Jin, Connor Coley, Philipp Eiden, Hua Gao,. Angel Guzman-Perez, Timothy Hopper, Brian Kelley, Miriam Mathea, et al.

[PDF] Key Read Across Framework Components and Biology Based ...researchonline.ljmu.ac.uk › ...

researchonline.ljmu.ac.uk

Miriam Mathea: Structural similarities and molecular design. Saskia Sperber: The use of metabolomics to improve the quality of read across.

ScienceDirect.com

www.sciencedirect.com

von N Ball · · Zitiert von: 24 — Miriam Mathea: Structural similarities and molecular design. Saskia Sperber: The use of metabolomics to improve the quality of read across. Thomas Hartung ...

Journal of Cheminformatics | Articles

jcheminf.biomedcentral.com

Journal of Cheminformatics is an open access journal publishing original peer-reviewed research in all aspects of cheminformatics and molecular modelling.

Are Learned Molecular Representations Ready For Prime Time? - dblpdblp.uni-trier.de › journals › corr › abs

dblp.uni-trier.de

· ... Timothy Hopper, Brian Kelley, Miriam Mathea, Andrew Palmer, Volker Settels, Tommi S. Jaakkola, Klavs F. Jensen, Regina Barzilay:

Analyzing Learned Molecular Representations for Property ...National Institutes of Health (NIH) (.gov)

www.ncbi.nlm.nih.gov

von K Yang · · Zitiert von: — ... Miriam Mathea,¶ Andrew Palmer,¶ Volker Settels,¶ Tommi Jaakkola,† Klavs ... Miriam Mathea. ¶BASF SE, Ludwigshafen , Germany. Find articles by Miriam ... von K Yang · · Zitiert von: — ... Miriam Mathea,¶ Andrew Palmer,¶ Volker Settels,¶ Tommi Jaakkola,† Klavs ... Miriam Mathea. ¶BASF SE, Ludwigshafen , Germany. Find articles by Miriam ...

In Silico Models to Predict the Perturbation of Molecular ...Universität Wien

ucrisportal.univie.ac.at

... Miriam Mathea, Johannes Kirchmair. Veröffentlichungen: Beitrag in Fachzeitschrift › Artikel › Peer Reviewed. Übersicht. Originalsprache, Englisch. Seiten (von Miriam Mathea, Johannes Kirchmair. Veröffentlichungen: Beitrag in Fachzeitschrift › Artikel › Peer Reviewed. Übersicht. Originalsprache, Englisch. Seiten (von ...

In Silico Models to Predict the Perturbation of Molecular Figsharefigshare.com › collections › In_Silico_Models_to_Predict_the_Perturbation...

figshare.com

· Miriam Mathea. JK. Johannes Kirchmair. CATEGORIES. Biochemistry · Genetics · Physiology · Biotechnology · Chemical Sciences not elsewhere ...

Alle Infos zum Namen "Miriam Mathea"

Verwandte Suchanfragen zu Miriam Mathea

Kyle Swanson
Andrea Morger
Knut Baumann

Philipp Eiden
Volker Settels
Silke Gabbert

Antje Wolf
Thomas Hartung
Andreas Natsch

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Miriam Mathea und Molecular Person-Info

Augmenting optimization-based molecular design ...X-MOL

GitHub

ISMP 2024

Papers With Code

Papers With Code

arXivhttps://arxiv.org › csTransformers for molecular property prediction: Lessons learned from the ...

an open-source library for transformer-based molecular ...GitHub

[PDF] Key Read Across Framework Components and Biology Based ...researchonline.ljmu.ac.uk › ...

ScienceDirect.com

Journal of Cheminformatics | Articles

Are Learned Molecular Representations Ready For Prime Time? - dblpdblp.uni-trier.de › journals › corr › abs

Analyzing Learned Molecular Representations for Property ...National Institutes of Health (NIH) (.gov)

In Silico Models to Predict the Perturbation of Molecular ...Universität Wien

OUCIhttps://ouci.dntb.gov.ua › worksEfficiency of different measures for defining the applicability domain ...

Analyzing Learned Molecular Representations for Property X-MOLwww.x-mol.com › paper › adv

Are Learned Molecular Representations Ready for Prime Time?chemrxiv.org › engage › chemrxiv › article-details

In Silico Models to Predict the Perturbation of Molecular Initiating ...datascience.univie.ac.at › publications › detail

[PDF] Chemistry Inspired Molecular Representation for Property ...oa.mg › work

In Silico Models to Predict the Perturbation of Molecular Figsharefigshare.com › collections › In_Silico_Models_to_Predict_the_Perturbation...

Alle Infos zum Namen "Miriam Mathea"