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Journal of Chemical Information and Modeling
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June 9, 2023
Large-Scale Modeling of Sparse Protein Kinase Activity Data
Sohvi Luukkonen, Erik Meijer, Giovanni A Tricarico, et al.
Journal of Cheminformatics
|
March 29, 2025
Generate what you can make: achieving in-house synthesizability with readily available resources in de novo drug design
Alan Kai Hassen, Martin Šícho, Yorick J van Aalst, et al.
Journal of Cheminformatics
|
November 15, 2024
QSPRpred: a Flexible Open-Source Quantitative Structure-Property Relationship Modelling Tool
Helle W van den Maagdenberg, Martin Šícho, David Alencar Araripe, et al.
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Search research articles
Search
Showing results (11-20 of 13) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 13 results.
Journal of Chemical Information and Modeling
|
June 9, 2023
Large-Scale Modeling of Sparse Protein Kinase Activity Data
Sohvi Luukkonen, Erik Meijer, Giovanni A Tricarico, et al.
Journal of Cheminformatics
|
March 29, 2025
Generate what you can make: achieving in-house synthesizability with readily available resources in de novo drug design
Alan Kai Hassen, Martin Šícho, Yorick J van Aalst, et al.
Journal of Cheminformatics
|
November 15, 2024
QSPRpred: a Flexible Open-Source Quantitative Structure-Property Relationship Modelling Tool
Helle W van den Maagdenberg, Martin Šícho, David Alencar Araripe, et al.
Page
of 2