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Frontiers in Pharmacology
|
March 7, 2020
Applying Machine Learning to Ultrafast Shape Recognition in Ligand-Based Virtual Screening
Etienne Bonanno, Jean-Paul Ebejer
Journal of Chemical Information and Modeling
|
November 21, 2022
Few-Shot Learning for Low-Data Drug Discovery
Daniel Vella, Jean-Paul Ebejer
Methods in Molecular Biology (Clifton, N.J.)
|
October 13, 2022
Machine Learning Using Neural Networks for Metabolomic Pathway Analyses
Rosalin Bonetta Valentino, Jean-Paul Ebejer, Gianluca Valentino
Journal of Chemical Information and Modeling
|
April 10, 2012
Freely available conformer generation methods: how good are they?
Jean-Paul Ebejer, Garrett M Morris, Charlotte M Deane
Journal of Cheminformatics
|
June 9, 2016
Are the physicochemical properties of antibacterial compounds really different from other drugs?
Jean-Paul Ebejer, Michael H Charlton, Paul W Finn
Journal of Molecular Graphics & Modelling
|
July 10, 2013
The emerging role of cloud computing in molecular modelling
Jean-Paul Ebejer, Simone Fulle, Garrett M Morris, et al.
European Journal of Human Genetics : EJHG
|
December 18, 2019
Dwarna: a blockchain solution for dynamic consent in biobanking
Nicholas Mamo, Gillian M Martin, Maria Desira, et al.
European Journal of Human Genetics : EJHG
|
March 4, 2020
Reply to Y. Takefuji
Nicholas Mamo, Gillian M Martin, Maria Desira, et al.
Nucleic Acids Research
|
May 4, 2013
Memoir: template-based structure prediction for membrane proteins
Jean-Paul Ebejer, Jamie R Hill, Sebastian Kelm, et al.
International Journal of Molecular Sciences
|
January 11, 2022
Possible Role of Circulating Bone Marrow Mesenchymal Progenitors in Modulating Inflammation and Promoting Wound Repair
Laura Grech, Jean-Paul Ebejer, Oriana Mazzitelli, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
Frontiers in Pharmacology
|
March 7, 2020
Applying Machine Learning to Ultrafast Shape Recognition in Ligand-Based Virtual Screening
Etienne Bonanno, Jean-Paul Ebejer
Journal of Chemical Information and Modeling
|
November 21, 2022
Few-Shot Learning for Low-Data Drug Discovery
Daniel Vella, Jean-Paul Ebejer
Methods in Molecular Biology (Clifton, N.J.)
|
October 13, 2022
Machine Learning Using Neural Networks for Metabolomic Pathway Analyses
Rosalin Bonetta Valentino, Jean-Paul Ebejer, Gianluca Valentino
Journal of Chemical Information and Modeling
|
April 10, 2012
Freely available conformer generation methods: how good are they?
Jean-Paul Ebejer, Garrett M Morris, Charlotte M Deane
Journal of Cheminformatics
|
June 9, 2016
Are the physicochemical properties of antibacterial compounds really different from other drugs?
Jean-Paul Ebejer, Michael H Charlton, Paul W Finn
Journal of Molecular Graphics & Modelling
|
July 10, 2013
The emerging role of cloud computing in molecular modelling
Jean-Paul Ebejer, Simone Fulle, Garrett M Morris, et al.
European Journal of Human Genetics : EJHG
|
December 18, 2019
Dwarna: a blockchain solution for dynamic consent in biobanking
Nicholas Mamo, Gillian M Martin, Maria Desira, et al.
European Journal of Human Genetics : EJHG
|
March 4, 2020
Reply to Y. Takefuji
Nicholas Mamo, Gillian M Martin, Maria Desira, et al.
Nucleic Acids Research
|
May 4, 2013
Memoir: template-based structure prediction for membrane proteins
Jean-Paul Ebejer, Jamie R Hill, Sebastian Kelm, et al.
International Journal of Molecular Sciences
|
January 11, 2022
Possible Role of Circulating Bone Marrow Mesenchymal Progenitors in Modulating Inflammation and Promoting Wound Repair
Laura Grech, Jean-Paul Ebejer, Oriana Mazzitelli, et al.
Page
of 2