A confidence predictor for logD using conformal regression and a support-vector machine
2018 · Journal of Cheminformatics · 60 citations
https://doi.org/10.1186/s13321-018-0271-1
M
Maris Lapins
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Maris Lapins is an academic researcher from Uppsala University. The author has contributed to research in topics: Computational Drug Discovery Methods & Analytical Chemistry and Chromatography & Receptor Mechanisms and Signaling. The author has an h-index of 22, co-authored 50 publications.
ORCID: 0000-0002-0122-6680Papers by this author
worksUnbiased descriptor and parameter selection confirms the potential of proteochemometric modelling
2005 · BMC Bioinformatics · 42 citations
https://doi.org/10.1186/1471-2105-6-50
Design and evaluation of substrate-based octapeptide and non substrate-based tetrapeptide inhibitors of dengue virus NS2B–NS3 proteases
2013 · Biochemical and Biophysical Research Communications · 37 citations
https://doi.org/10.1016/j.bbrc.2013.03.139
Morphological profiling of environmental chemicals enables efficient and untargeted exploration of combination effects
2022 · The Science of The Total Environment · 26 citations
https://doi.org/10.1016/j.scitotenv.2022.155058
Data set for "Extending proteochemometric modeling for unraveling the sorption behavior of compound- soil interaction"
2015 · Figshare · 0 citations
https://doi.org/10.6084/m9.figshare.2058933
Additional file 3 of A phenomics approach for antiviral drug discovery
2021 · Figshare · 0 citations
https://doi.org/10.6084/m9.figshare.15088509
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