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Journal of Computational Chemistry
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February 14, 2021
Toward efficient generation, correction, and properties control of unique drug-like structures
Maksym Druchok, Dzvenymyra Yarish, Oleksandr Gurbych, et al.
Computational Biology and Chemistry
|
June 30, 2021
Ensembling machine learning models to boost molecular affinity prediction
Maksym Druchok, Dzvenymyra Yarish, Sofiya Garkot, et al.
Journal of Computational Chemistry
|
October 20, 2022
Advancing molecular graphs with descriptors for the prediction of chemical reaction yields
Dzvenymyra Yarish, Sofiya Garkot, Oleksandr O Grygorenko, et al.
Medrxiv : the Preprint Server for Health Sciences
|
April 29, 2025
Genome-wide association study for circulating metabolic traits in 619,372 individuals
Ralf Tambets, Jaanika Kronberg, Adriaan van der Graaf, et al.
Nature
|
May 20, 2026
Genetic analysis of circulating metabolic traits in 619,372 individuals
Ralf Tambets, Mihkel Jesse, Jaanika Kronberg, et al.
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Search research articles
Search
Showing results (1-10 of 5) with videos related to
Sort By:
Page
of 1
Journal of Computational Chemistry
|
February 14, 2021
Toward efficient generation, correction, and properties control of unique drug-like structures
Maksym Druchok, Dzvenymyra Yarish, Oleksandr Gurbych, et al.
Computational Biology and Chemistry
|
June 30, 2021
Ensembling machine learning models to boost molecular affinity prediction
Maksym Druchok, Dzvenymyra Yarish, Sofiya Garkot, et al.
Journal of Computational Chemistry
|
October 20, 2022
Advancing molecular graphs with descriptors for the prediction of chemical reaction yields
Dzvenymyra Yarish, Sofiya Garkot, Oleksandr O Grygorenko, et al.
Medrxiv : the Preprint Server for Health Sciences
|
April 29, 2025
Genome-wide association study for circulating metabolic traits in 619,372 individuals
Ralf Tambets, Jaanika Kronberg, Adriaan van der Graaf, et al.
Nature
|
May 20, 2026
Genetic analysis of circulating metabolic traits in 619,372 individuals
Ralf Tambets, Mihkel Jesse, Jaanika Kronberg, et al.
Page
of 1