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Sanna Niinivehmas

Showing results (1-10 of 13) with videos related to

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Molecules (Basel, Switzerland)|September 10, 2021
Coumarins as Tool Compounds to Aid the Discovery of Selective Function Modulators of Steroid Hormone Binding ProteinsSanna Niinivehmas, Olli T Pentikäinen
Current Drug Discovery Technologies|July 3, 2015
Reliability of Virtual Screening Methods in Prediction of PDE4B-inhibitor ActivityVictoria Shubina, Sanna Niinivehmas, Olli T Pentikainen
Journal of Cheminformatics|September 9, 2016
Rocker: Open source, easy-to-use tool for AUC and enrichment calculations and ROC visualizationSakari Lätti, Sanna Niinivehmas, Olli T Pentikäinen
Journal of Chemical Information and Modeling|December 21, 2021
Sdfconf: A Novel, Flexible, and Robust Molecular Data Management ToolSakari T Lätti, Sanna Niinivehmas, Olli T Pentikäinen
Chemical Biology & Drug Design|November 24, 2018
Suitability of MMGBSA for the selection of correct ligand binding modes from docking resultsMira Ahinko, Sanna Niinivehmas, Elmeri Jokinen, et al.
Chemical Biology & Drug Design|July 2, 2019
Fragment- and negative image-based screening of phosphodiesterase 10A inhibitorsElmeri M Jokinen, Pekka A Postila, Mira Ahinko, et al.
Frontiers in Pharmacology|April 11, 2018
Improving Docking Performance Using Negative Image-Based RescoringSami T Kurkinen, Sanna Niinivehmas, Mira Ahinko, et al.
ACS Omega|July 20, 2018
Discovery of Retinoic Acid-Related Orphan Receptor γt Inverse Agonists via Docking and Negative Image-Based ScreeningSanna Rauhamäki, Pekka A Postila, Sakari Lätti, et al.
Biochimica Et Biophysica Acta|November 3, 2011
Structure-activity relationship of sphingomyelin analogs with sphingomyelinase from Bacillus cereusChristian Sergelius, Sanna Niinivehmas, Terhi Maula, et al.
Molecular Pharmaceutics|February 10, 2018
Molecular Docking-Based Design and Development of a Highly Selective Probe Substrate for UDP-glucuronosyltransferase 1A10Risto O Juvonen, Sanna Rauhamäki, Sami Kortet, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Molecules (Basel, Switzerland)|September 10, 2021
Coumarins as Tool Compounds to Aid the Discovery of Selective Function Modulators of Steroid Hormone Binding ProteinsSanna Niinivehmas, Olli T Pentikäinen
Current Drug Discovery Technologies|July 3, 2015
Reliability of Virtual Screening Methods in Prediction of PDE4B-inhibitor ActivityVictoria Shubina, Sanna Niinivehmas, Olli T Pentikainen
Journal of Cheminformatics|September 9, 2016
Rocker: Open source, easy-to-use tool for AUC and enrichment calculations and ROC visualizationSakari Lätti, Sanna Niinivehmas, Olli T Pentikäinen
Journal of Chemical Information and Modeling|December 21, 2021
Sdfconf: A Novel, Flexible, and Robust Molecular Data Management ToolSakari T Lätti, Sanna Niinivehmas, Olli T Pentikäinen
Chemical Biology & Drug Design|November 24, 2018
Suitability of MMGBSA for the selection of correct ligand binding modes from docking resultsMira Ahinko, Sanna Niinivehmas, Elmeri Jokinen, et al.
Chemical Biology & Drug Design|July 2, 2019
Fragment- and negative image-based screening of phosphodiesterase 10A inhibitorsElmeri M Jokinen, Pekka A Postila, Mira Ahinko, et al.
Frontiers in Pharmacology|April 11, 2018
Improving Docking Performance Using Negative Image-Based RescoringSami T Kurkinen, Sanna Niinivehmas, Mira Ahinko, et al.
ACS Omega|July 20, 2018
Discovery of Retinoic Acid-Related Orphan Receptor γt Inverse Agonists via Docking and Negative Image-Based ScreeningSanna Rauhamäki, Pekka A Postila, Sakari Lätti, et al.
Biochimica Et Biophysica Acta|November 3, 2011
Structure-activity relationship of sphingomyelin analogs with sphingomyelinase from Bacillus cereusChristian Sergelius, Sanna Niinivehmas, Terhi Maula, et al.
Molecular Pharmaceutics|February 10, 2018
Molecular Docking-Based Design and Development of a Highly Selective Probe Substrate for UDP-glucuronosyltransferase 1A10Risto O Juvonen, Sanna Rauhamäki, Sami Kortet, et al.
Pageof 2