Martin Sicho
Onderzoeker
- Naam
- Dr. ing. M. Sicho
- Telefoon
- 071 5274206
- m.sicho@lacdr.leidenuniv.nl
For more information look at the English webiste
Onderzoeker
- Faculteit der Wiskunde en Natuurwetenschappen
- LACDR
- Divisie Medicinal Chemistry
- Hassen A.K., Sicho M., Aalst Y.J. van, Huizenga M.C.W., Reynolds D.N.R., Luukkonen S.I.M., Bernatavicius A., Clevert D.-A., Janssen A.P.A., Westen G.J.P. van & Preuss M. (2025), Generate what you can make: achieving in-house synthesizability with readily available resources in de novo drug design, Journal of Cheminformatics 17: 41.
- Essa K.T.S.E.M., Noorman Dussen K. van der, Yao Y., Bleijs B.T.M., Ortiz Zacarias N.V., Heitman L.H., Westen G.J.P. van, Jespers W., Es D. van der & Sicho M. (2025), Combining AlphaFold with focused virtual library design in the development of novel CCR2 and CCR5 antagonists, Journal of Chemical Information and Modeling 65(22): 12398-12409.
- 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.
- Bernatavicius A., Sicho M., Janssen A.P.A., Hassen A.K., Preuss M. & Westen G.J.P. van (2024), AlphaFold meets de novo drug design: leveraging structural protein information in multitarget molecular generative models, Journal of Chemical Information and Modeling 64(21): 8113-8122.
- Maagdenberg H.W. van den, Sicho M., Araripe D.A., Luukkonen S., Schoenmaker L., Jespers M., Bequignon O.J.M., Gorostiola González M., Broek R.L. van den, Bernatavicius A., 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(1): 128.
- 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].