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Chemical Biology & Drug Design
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November 25, 2018
Computational methods and tools to predict cytochrome P450 metabolism for drug discovery
Jonathan D Tyzack, Johannes Kirchmair
Molecular Informatics
|
August 4, 2016
Investigating and Predicting how Biology Changes Molecules and Their Properties
Jonathan D Tyzack, Robert C Glen
Aquatic Toxicology (Amsterdam, Netherlands)
|
June 3, 2018
Can the inhibition of cytochrome P450 in aquatic invertebrates due to azole fungicides be estimated with in silico and in vitro models and extrapolated between species?
Michele Gottardi, Jonathan D Tyzack, Andreas Bender, et al.
Journal of Computer-Aided Molecular Design
|
February 22, 2018
WhichP450: a multi-class categorical model to predict the major metabolising CYP450 isoform for a compound
Peter A Hunt, Matthew D Segall, Jonathan D Tyzack
Journal of Chemical Information and Modeling
|
October 19, 2016
Predicting Regioselectivity and Lability of Cytochrome P450 Metabolism Using Quantum Mechanical Simulations
Jonathan D Tyzack, Peter A Hunt, Matthew D Segall
Journal of Chemical Information and Modeling
|
May 25, 2013
Prediction of cytochrome P450 xenobiotic metabolism: tethered docking and reactivity derived from ligand molecular orbital analysis
Jonathan D Tyzack, Mark J Williamson, Rubben Torella, et al.
Bioinformatics (Oxford, England)
|
May 16, 2018
Transform-MinER: transforming molecules in enzyme reactions
Jonathan D Tyzack, Antonio J M Ribeiro, Neera Borkakoti, et al.
The FEBS Journal
|
November 17, 2019
Identifying pseudoenzymes using functional annotation: pitfalls of common practice
Antonio J M Ribeiro, Jonathan D Tyzack, Neera Borkakoti, et al.
ACS Synthetic Biology
|
October 25, 2019
Exploring Chemical Biosynthetic Design Space with Transform-MinER
Jonathan D Tyzack, Antonio J M Ribeiro, Neera Borkakoti, et al.
Journal of Cheminformatics
|
April 16, 2026
ANNalog: generation of MedChem-similar molecules
Wei Dai, Jonathan D Tyzack, Arianna Fornili, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 25) with videos related to
Sort By:
Page
of 3
Chemical Biology & Drug Design
|
November 25, 2018
Computational methods and tools to predict cytochrome P450 metabolism for drug discovery
Jonathan D Tyzack, Johannes Kirchmair
Molecular Informatics
|
August 4, 2016
Investigating and Predicting how Biology Changes Molecules and Their Properties
Jonathan D Tyzack, Robert C Glen
Aquatic Toxicology (Amsterdam, Netherlands)
|
June 3, 2018
Can the inhibition of cytochrome P450 in aquatic invertebrates due to azole fungicides be estimated with in silico and in vitro models and extrapolated between species?
Michele Gottardi, Jonathan D Tyzack, Andreas Bender, et al.
Journal of Computer-Aided Molecular Design
|
February 22, 2018
WhichP450: a multi-class categorical model to predict the major metabolising CYP450 isoform for a compound
Peter A Hunt, Matthew D Segall, Jonathan D Tyzack
Journal of Chemical Information and Modeling
|
October 19, 2016
Predicting Regioselectivity and Lability of Cytochrome P450 Metabolism Using Quantum Mechanical Simulations
Jonathan D Tyzack, Peter A Hunt, Matthew D Segall
Journal of Chemical Information and Modeling
|
May 25, 2013
Prediction of cytochrome P450 xenobiotic metabolism: tethered docking and reactivity derived from ligand molecular orbital analysis
Jonathan D Tyzack, Mark J Williamson, Rubben Torella, et al.
Bioinformatics (Oxford, England)
|
May 16, 2018
Transform-MinER: transforming molecules in enzyme reactions
Jonathan D Tyzack, Antonio J M Ribeiro, Neera Borkakoti, et al.
The FEBS Journal
|
November 17, 2019
Identifying pseudoenzymes using functional annotation: pitfalls of common practice
Antonio J M Ribeiro, Jonathan D Tyzack, Neera Borkakoti, et al.
ACS Synthetic Biology
|
October 25, 2019
Exploring Chemical Biosynthetic Design Space with Transform-MinER
Jonathan D Tyzack, Antonio J M Ribeiro, Neera Borkakoti, et al.
Journal of Cheminformatics
|
April 16, 2026
ANNalog: generation of MedChem-similar molecules
Wei Dai, Jonathan D Tyzack, Arianna Fornili, et al.
Page
of 3