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Samo Turk
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2010 – 2019
- 2018
- [j9]Sabrina Jaeger
, Simone Fulle
Mol2vec: Unsupervised Machine Learning Approach with Chemical Intuition. J. Chem. Inf. Model. 58(1): 27-35 (2018) - 2017
- [j8]Sameh Eid
KinMap: a web-based tool for interactive navigation through human kinome data. BMC Bioinform. 18(1): 16:1-16:6 (2017) - [j7]Samo Turk
Coupling Matched Molecular Pairs with Machine Learning for Virtual Compound Optimization. J. Chem. Inf. Model. 57(12): 3079-3085 (2017) - 2016
- [j6]Andrea Volkamer
Identification and Visualization of Kinase-Specific Subpockets. J. Chem. Inf. Model. 56(2): 335-346 (2016) - 2015
- [j5]Mitja Ogrizek, Samo Turk, Samo Lesnik, Izidor Sosic
Molecular dynamics to enhance structure-based virtual screening on cathepsin B. J. Comput. Aided Mol. Des. 29(8): 707-712 (2015) - [j4]Andrea Volkamer
Pocketome of Human Kinases: Prioritizing the ATP Binding Sites of (Yet) Untapped Protein Kinases for Drug Discovery. J. Chem. Inf. Model. 55(3): 538-549 (2015) - 2014
- [j3]Katra Kolsek, Janez Mavri, Marija Sollner Dolenc, Stanislav Gobec
Endocrine Disruptome - An Open Source Prediction Tool for Assessing Endocrine Disruption Potential through Nuclear Receptor Binding. J. Chem. Inf. Model. 54(4): 1254-1267 (2014) - 2012
- [j2]Sabina Berne
Virtual Screening Yields Inhibitors of Novel Antifungal Drug Target, Benzoate 4-Monooxygenase. J. Chem. Inf. Model. 52(11): 3053-3063 (2012) - 2011
- [j1]Mojca Brunskole Svegelj, Samo Turk
Novel Inhibitors of Trihydroxynaphthalene Reductase with Antifungal Activity Identified by Ligand-Based and Structure-Based Virtual Screening. J. Chem. Inf. Model. 51(7): 1716-1724 (2011)
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