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Tomasz Kosciólek

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2010 – 2019

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2018
[c2]
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Vineet Pandey, Justine W. Debelius, Embriette R. Hyde, Tomasz Kosciólek, Rob Knight, Scott R. Klemmer:
Docent: transforming personal intuitions to scientific hypotheses through content learning and process training. L@S 2018: 9:1-9:10
2017
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Vineet Pandey, Amnon Amir, Justine W. Debelius, Embriette R. Hyde, Tomasz Kosciólek, Rob Knight, Scott R. Klemmer:
Gut Instinct: Creating Scientific Theories with Online Learners. CHI 2017: 6825-6836
2016
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Tomasz Kosciólek:
Computational investigations of backbone dynamics in intrinsically disordered proteins. University College London, UK, 2016
[i1]
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Vineet Pandey, Scott R. Klemmer, Amnon Amir, Justine W. Debelius, Embriette R. Hyde, Tomasz Kosciólek, Rob Knight:
Integrating citizen science with online learning to ask better questions. CoRR abs/1609.05763 (2016)
2015
[j7]
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David T. Jones, Tanya Singh, Tomasz Kosciólek, Stuart J. Tetchner:
MetaPSICOV: combining coevolution methods for accurate prediction of contacts and long range hydrogen bonding in proteins. Bioinform. 31(7): 999-1006 (2015)
2014
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Stuart J. Tetchner, Tomasz Kosciólek, David T. Jones:
Opportunities and limitations in applying coevolution-derived contacts to protein structure prediction. Bio Algorithms Med Syst. 10(4): 243-254 (2014)
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Krzysztof Rataj, Jagna Witek, Stefan Mordalski, Tomasz Kosciólek, Andrzej J. Bojarski:
Impact of Template Choice on Homology Model Efficiency in Virtual Screening. J. Chem. Inf. Model. 54(6): 1661-1668 (2014)
2013
[j4]
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Krzysztof Rataj, Jagna Witek, Stefan Mordalski, Tomasz Kosciólek, Andrzej J. Bojarski:
The importance of template choice in homology modeling. A 5-HT₆R case study. J. Cheminformatics 5(S-1): 8 (2013)
[j3]
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Jagna Witek, Krzysztof Rataj, Stefan Mordalski, Sabina Smusz, Tomasz Kosciólek, Andrzej J. Bojarski:
Application of Structural Interaction Fingerpints (SIFts) into post-docking analysis - insight into activity and selectivity. J. Cheminformatics 5(S-1): 28 (2013)
2011
[j2]
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Stefan Mordalski, Tomasz Kosciólek, Aina Westrheim Ravna, Ingebrigt Sylte, Andrzej J. Bojarski:
Homology modelling of metabotropic glutamate receptor 2. J. Cheminformatics 3(S-1): 40 (2011)
[j1]
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Tomasz Kosciólek, Stefan Mordalski, Andrzej J. Bojarski:
Rapid binding site analysis by means of structural interaction fingerprint patterns - an implication to GPCR-targeted CADD. J. Cheminformatics 3(S-1): 42 (2011)

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