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Search Results - Lätti, Sakari
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Sdfconf: A Novel, Flexible, and Robust Molecular Data Management Tool
by
Lätti, Sakari T
,
Niinivehmas, Sanna
,
Pentikäinen, Olli T
Published in
Journal of chemical information and modeling
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Getting Docking into Shape Using Negative Image-Based Rescoring
by
Kurkinen, Sami T
,
Lätti, Sakari
,
Pentikäinen, Olli T
,
Postila, Pekka A
Published in
Journal of chemical information and modeling
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Virtual Screening Strategy to Identify Retinoic Acid-Related Orphan Receptor γt Modulators
by
Jokinen, Elmeri M
,
Niemeläinen, Miika
,
Kurkinen, Sami T
,
Lehtonen, Jukka V
,
Lätti, Sakari
,
Postila, Pekka A
,
Pentikäinen, Olli T
,
Niinivehmas, Sanna P
Published in
Molecules (Basel, Switzerland)
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Improving Docking Performance Using Negative Image-Based Rescoring
by
Kurkinen, Sami T
,
Niinivehmas, Sanna
,
Ahinko, Mira
,
Lätti, Sakari
,
Pentikäinen, Olli T
,
Postila, Pekka A
Published in
Frontiers in pharmacology
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Blocking oestradiol synthesis pathways with potent and selective coumarin derivatives
by
Niinivehmas, Sanna
,
Postila, Pekka A.
,
Rauhamäki, Sanna
,
Manivannan, Elangovan
,
Kortet, Sami
,
Ahinko, Mira
,
Huuskonen, Pasi
,
Nyberg, Niina
,
Koskimies, Pasi
,
Lätti, Sakari
,
Multamäki, Elina
,
Juvonen, Risto O.
,
Raunio, Hannu
,
Pasanen, Markku
,
Huuskonen, Juhani
,
Pentikäinen, Olli T.
Published in
Journal of enzyme inhibition and medicinal chemistry
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Discovery of Retinoic Acid-Related Orphan Receptor γt Inverse Agonists via Docking and Negative Image-Based Screening
by
Rauhamäki, Sanna
,
Postila, Pekka A
,
Lätti, Sakari
,
Niinivehmas, Sanna
,
Multamäki, Elina
,
Liedl, Klaus R
,
Pentikäinen, Olli T
Published in
ACS omega
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Rocker: Open source, easy-to-use tool for AUC and enrichment calculations and ROC visualization
by
Lätti, Sakari
,
Niinivehmas, Sanna
,
Pentikäinen, Olli T.
Published in
Journal of cheminformatics
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Ultrafast protein structure-based virtual screening with Panther
by
Niinivehmas, Sanna P.
,
Salokas, Kari
,
Lätti, Sakari
,
Raunio, Hannu
,
Pentikäinen, Olli T.
Published in
Journal of computer-aided molecular design
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