Linde Schoenmaker
Promovendus
- Naam
- L. Schoenmaker MSc
- Telefoon
- 071 5274607
- l.schoenmaker@lacdr.leidenuniv.nl
- ORCID iD
- 0000-0001-9879-1004
For more information look at the English web site
Promovendus
- Wiskunde en Natuurwetenschappen
- Leiden Academic Centre for Drug Research
- LACDR/Medicinal Chemistry
Promovendus
- Wiskunde en Natuurwetenschappen
- Leiden Academic Centre for Drug Research
- LACDR/Medicinal Chemistry
- Schoenmaker L., Jiskoot D.A., Scheen J., Cheng E., Gapsys V., Hahn D.F., Ries B., Westen G.J.P. van, Mobley D.L. & Jespers W. (2025), IMERGE-FEP: improving relative free energy calculation convergence with chemical intermediates, The Journal of Physical Chemistry B 129(9): 2370-2379.
- Schoenmaker L., Sastrokarijo E.G., Heitman L.H., Beltman J.B., Jespers W. & Westen G.J.P. van (2025), Toward assay-aware bioactivity model(er)s: getting a grip on biological context, Journal of Chemical Information and Modeling 65(13): 7013-7023.
- Schoenmaker L., Sastrokarijo E.G., Heitman L.H., Beltman J.B., Jespers W. & Westen G.J.P. van (2025), Toward assay-aware bioactivity model(er)s: getting a grip on biological context, Journal of Chemical Information and Modeling 65(13): 7013-7023.
- Maagdenberg H.W. van den, Šícho Martin A.D.A., Luukkonen S., Schoenmaker L., Jespers M., Béquignon O.J.M., Gorostiola González M.G., Broek R.L. van den, Bernatavicius R., Hasselt J.G.C. van, Graaf P.H. van der & Westen G.J.P. van (2024), QSPRpred: a flexible open-source quantitative structure-property relationship modelling tool, Journal of Cheminformatics 16: 128.
- Cao L., Schoenmaker L., Den S.A. ten, Passier R., Schwach V. & Verbeek F.J. (2023), Automated sarcomere structure analysis for studying cardiotoxicity in human pluripotent stem cell-derived cardiomyocytes, Microscopy and Microanalysis 29(1): 254-264.
- Schoenmaker L., Béquignon O.J.M., Jespers W. & Westen G.J.P. van (2023), UnCorrupt SMILES: a novel approach to de novo design, Journal of Cheminformatics 15(1): 22.
- Sicho M., Luukkonena S., Maagdenberg H.W. van den, Schoenmaker L., Bequignon O.J.M. & Westen G.J.P. van (2023), DrugEx: deep learning models and tools for exploration of drug-like chemical space. [working paper].