Wesley Schaal
Researcher at Department of Pharmaceutical Biosciences; Research; Pharmaceutical Bioinformatics
- Telephone:
- +46 18 471 50 47
- Mobile phone:
- +46 70 167 99 88
- E-mail:
- wesley.schaal@uu.se
- Visiting address:
- Biomedicinskt centrum BMC, Husargatan 3
- Postal address:
- Box 591
751 24 UPPSALA
Publications
Recent publications
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Computational drug repurposing: approaches, evaluation of in silico resources and case studies
Part of Nature reviews. Drug discovery, p. 521-542, 2025
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Part of Nature Communications, 2025
- DOI for Precise mapping of single-stranded DNA breaks by sequence-templated erroneous DNA polymerase end-labelling
- Download full text (pdf) of Precise mapping of single-stranded DNA breaks by sequence-templated erroneous DNA polymerase end-labelling
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Predicting protein network topology clusters from chemical structure using deep learning
Part of Journal of Cheminformatics, 2022
- DOI for Predicting protein network topology clusters from chemical structure using deep learning
- Download full text (pdf) of Predicting protein network topology clusters from chemical structure using deep learning
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Migrating to Long-Read Sequencing for Clinical Routine BCR-ABL1 TKI Resistance Mutation Screening
Part of Cancer Informatics, p. 1-8, 2022
- DOI for Migrating to Long-Read Sequencing for Clinical Routine BCR-ABL1 TKI Resistance Mutation Screening
- Download full text (pdf) of Migrating to Long-Read Sequencing for Clinical Routine BCR-ABL1 TKI Resistance Mutation Screening
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Part of F1000 Research, p. 513-513, 2021
All publications
Articles in journal
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Part of Nature Communications, 2025
- DOI for Precise mapping of single-stranded DNA breaks by sequence-templated erroneous DNA polymerase end-labelling
- Download full text (pdf) of Precise mapping of single-stranded DNA breaks by sequence-templated erroneous DNA polymerase end-labelling
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Predicting protein network topology clusters from chemical structure using deep learning
Part of Journal of Cheminformatics, 2022
- DOI for Predicting protein network topology clusters from chemical structure using deep learning
- Download full text (pdf) of Predicting protein network topology clusters from chemical structure using deep learning
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Migrating to Long-Read Sequencing for Clinical Routine BCR-ABL1 TKI Resistance Mutation Screening
Part of Cancer Informatics, p. 1-8, 2022
- DOI for Migrating to Long-Read Sequencing for Clinical Routine BCR-ABL1 TKI Resistance Mutation Screening
- Download full text (pdf) of Migrating to Long-Read Sequencing for Clinical Routine BCR-ABL1 TKI Resistance Mutation Screening
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Part of F1000 Research, p. 513-513, 2021
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Predicting target profiles with confidence as a service using docking scores
Part of Journal of Cheminformatics, 2020
- DOI for Predicting target profiles with confidence as a service using docking scores
- Download full text (pdf) of Predicting target profiles with confidence as a service using docking scores
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Part of Emerging Infectious Diseases, p. 1874-1881, 2018
- DOI for Rapid Increase in Carriage Rates of Enterobacteriaceae Producing Extended-Spectrum β-Lactamases in Healthy Preschool Children, Sweden
- Download full text (pdf) of Rapid Increase in Carriage Rates of Enterobacteriaceae Producing Extended-Spectrum β-Lactamases in Healthy Preschool Children, Sweden
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Part of GigaScience, 2018
- DOI for Tracking the NGS revolution: managing life science research on shared high-performance computing clusters
- Download full text (pdf) of Tracking the NGS revolution: managing life science research on shared high-performance computing clusters
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A confidence predictor for logD using conformal regression and a support-vector machine
Part of Journal of Cheminformatics, 2018
- DOI for A confidence predictor for logD using conformal regression and a support-vector machine
- Download full text (pdf) of A confidence predictor for logD using conformal regression and a support-vector machine
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Efficient iterative virtual screening with Apache Spark and conformal prediction
Part of Journal of Cheminformatics, 2018
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Exploring the usefulness of morphological profiling of cells to study toxicity mechanisms
Part of Toxicology Letters, 2018
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Part of Journal of Hospital Infection, p. 256-261, 2017
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Large-scale virtual screening on public cloud resources with Apache Spark
Part of Journal of Cheminformatics, 2017
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Docking of Macrocycles: Comparing Rigid and Flexible Docking in Glide
Part of Journal of Chemical Information and Modeling, p. 190-202, 2017
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Large-scale ligand-based predictive modelling using support vector machines
Part of Journal of Cheminformatics, 2016
- DOI for Large-scale ligand-based predictive modelling using support vector machines
- Download full text (pdf) of Large-scale ligand-based predictive modelling using support vector machines
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Part of Journal of Chemical Information and Modeling, p. 343-353, 2015
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3-Substituted pyrazoles and 4-substituted triazoles as inhibitors of human 15-lipoxygenase-1
Part of Bioorganic & Medicinal Chemistry Letters, p. 3024-3029, 2015
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N-Substituted pyrazole-3-carboxamides as inhibitors of human 15-lipoxygenase
Part of Bioorganic & Medicinal Chemistry Letters, p. 3017-3023, 2015
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Automated QuantMap for rapid quantitative molecular network topology analysis
Part of Bioinformatics, p. 2369-2370, 2013
- DOI for Automated QuantMap for rapid quantitative molecular network topology analysis
- Download full text (pdf) of Automated QuantMap for rapid quantitative molecular network topology analysis
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Part of Journal of Biomolecular Screening, p. 671-9, 2010
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Improved CoMFA modeling by optimization of settings.
Part of J Chem Inf Model, p. 355-64, 2006
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Cyclic sulfamide HIV-1 protease inhibitors, with sidechains spanning from P2/P2' to P1/P1'.
Part of Bioorg Med Chem, p. 755-64, 2005
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Optimization of P1-P3 groups in symmetric and asymmetric HIV-1 protease inhibitors
Part of European Journal of Biochemistry, p. 1746-1758, 2003
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High-speed optimization of inhibitors of the malarial proteases plasmepsin I and II
Part of Journal of combinatorial chemistry, p. 456-464, 2003
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Relationships between structure and interaction kinetics for HIV-1 protease inhibitors
Part of Journal of Medicinal Chemistry, p. 5430-5439, 2002
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Part of Journal of Medicinal Chemistry, p. 155-169, 2001
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Part of Journal of Biomolecular Screening, p. 353-359, 2000
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Part of Journal of Medicinal Chemistry, p. 4054-4061, 1999
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Unexpected binding mode of a cyclic sulfamide HIV-1 protease inhibitor
Part of Journal of Medicinal Chemistry, p. 898-902, 1997
Articles, review/survey
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Computational drug repurposing: approaches, evaluation of in silico resources and case studies
Part of Nature reviews. Drug discovery, p. 521-542, 2025
Comprehensive doctoral thesis
Manuscripts (preprints)
Patents
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Cyclopropane carboxylic acid derivatives and pharmaceutical uses thereof
2016
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Bis aromatic compounds for use in the treatment of inflammation
2009
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Benzoxazoles useful in the treatment of inflammation
2007
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Benzoxazoles useful in the treatment of inflammation
2006
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Use of new lipoxygenase inhibitors
2005
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Indoles useful in the treatment of inflammation
2005
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Indoles useful in the treatment of inflamation
2005
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Indoles useful in the treatment of inflammation
2005
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Indoles useful in the treatment of inflammation
2005
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Indoles useful in the treatment of inflammation
2005
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Pyrazole compounds useful in the treatment of inflammation
2004
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Indoles useful in the treatment of inflammation
2004