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Current Pharmaceutical Design
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October 28, 2016
Current Trends in Drug Sensitivity Prediction
Isidro Cortes-Ciriano, Lewis H Mervin, Andreas Bender
Journal of Chemical Information and Modeling
|
September 1, 2020
Comparison of Scaling Methods to Obtain Calibrated Probabilities of Activity for Protein-Ligand Predictions
Lewis H Mervin, Avid M Afzal, Ola Engkvist, et al.
Drug Discovery Today
|
November 30, 2020
Uncertainty quantification in drug design
Lewis H Mervin, Simon Johansson, Elizaveta Semenova, et al.
Journal of Cheminformatics
|
June 2, 2019
Leveraging heterogeneous data from GHS toxicity annotations, molecular and protein target descriptors and Tox21 assay readouts to predict and rationalise acute toxicity
Chad H G Allen, Lewis H Mervin, Samar Y Mahmoud, et al.
Frontiers in Pharmacology
|
June 27, 2018
Extending <i>in Silico</i> Protein Target Prediction Models to Include Functional Effects
Lewis H Mervin, Avid M Afzal, Lars Brive, et al.
Journal of Cheminformatics
|
October 27, 2015
Target prediction utilising negative bioactivity data covering large chemical space
Lewis H Mervin, Avid M Afzal, Georgios Drakakis, et al.
Journal of Cerebral Blood Flow and Metabolism : Official Journal of the International Society of Cerebral Blood Flow and Metabolism
|
April 14, 2020
Neurochemical underpinning of hemodynamic response to neuropsychiatric drugs: A meta- and cluster analysis of preclinical studies
Lewis H Mervin, Ekaterina Mitricheva, Nikos K Logothetis, et al.
Journal of Cheminformatics
|
August 20, 2021
Probabilistic Random Forest improves bioactivity predictions close to the classification threshold by taking into account experimental uncertainty
Lewis H Mervin, Maria-Anna Trapotsi, Avid M Afzal, et al.
Journal of Cheminformatics
|
February 21, 2024
Reinvent 4: Modern AI-driven generative molecule design
Hannes H Loeffler, Jiazhen He, Alessandro Tibo, et al.
Journal of Chemical Information and Modeling
|
March 4, 2021
Comparison of Chemical Structure and Cell Morphology Information for Multitask Bioactivity Predictions
Maria-Anna Trapotsi, Lewis H Mervin, Avid M Afzal, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
Current Pharmaceutical Design
|
October 28, 2016
Current Trends in Drug Sensitivity Prediction
Isidro Cortes-Ciriano, Lewis H Mervin, Andreas Bender
Journal of Chemical Information and Modeling
|
September 1, 2020
Comparison of Scaling Methods to Obtain Calibrated Probabilities of Activity for Protein-Ligand Predictions
Lewis H Mervin, Avid M Afzal, Ola Engkvist, et al.
Drug Discovery Today
|
November 30, 2020
Uncertainty quantification in drug design
Lewis H Mervin, Simon Johansson, Elizaveta Semenova, et al.
Journal of Cheminformatics
|
June 2, 2019
Leveraging heterogeneous data from GHS toxicity annotations, molecular and protein target descriptors and Tox21 assay readouts to predict and rationalise acute toxicity
Chad H G Allen, Lewis H Mervin, Samar Y Mahmoud, et al.
Frontiers in Pharmacology
|
June 27, 2018
Extending <i>in Silico</i> Protein Target Prediction Models to Include Functional Effects
Lewis H Mervin, Avid M Afzal, Lars Brive, et al.
Journal of Cheminformatics
|
October 27, 2015
Target prediction utilising negative bioactivity data covering large chemical space
Lewis H Mervin, Avid M Afzal, Georgios Drakakis, et al.
Journal of Cerebral Blood Flow and Metabolism : Official Journal of the International Society of Cerebral Blood Flow and Metabolism
|
April 14, 2020
Neurochemical underpinning of hemodynamic response to neuropsychiatric drugs: A meta- and cluster analysis of preclinical studies
Lewis H Mervin, Ekaterina Mitricheva, Nikos K Logothetis, et al.
Journal of Cheminformatics
|
August 20, 2021
Probabilistic Random Forest improves bioactivity predictions close to the classification threshold by taking into account experimental uncertainty
Lewis H Mervin, Maria-Anna Trapotsi, Avid M Afzal, et al.
Journal of Cheminformatics
|
February 21, 2024
Reinvent 4: Modern AI-driven generative molecule design
Hannes H Loeffler, Jiazhen He, Alessandro Tibo, et al.
Journal of Chemical Information and Modeling
|
March 4, 2021
Comparison of Chemical Structure and Cell Morphology Information for Multitask Bioactivity Predictions
Maria-Anna Trapotsi, Lewis H Mervin, Avid M Afzal, et al.
Page
of 2