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Methods in Molecular Biology (Clifton, N.J.)
|
June 24, 2018
Computational Toxicology and Drug Discovery
Catrin Hasselgren, Glenn J Myatt
Methods in Molecular Biology (Clifton, N.J.)
|
June 18, 2016
Taking Advantage of Databases
Glenn J Myatt, Donald P Quigley
Methods in Molecular Biology (Clifton, N.J.)
|
February 21, 2022
Implementation of In Silico Toxicology Protocols in Leadscope
Kevin Cross, Candice Johnson, Glenn J Myatt
Journal of Medicinal Chemistry
|
November 13, 2004
Building predictive models for protein tyrosine phosphatase 1B inhibitors based on discriminating structural features by reassembling medicinal chemistry building blocks
Chihae Yang, Kevin Cross, Glenn J Myatt, et al.
Computational Toxicology (Amsterdam, Netherlands)
|
January 17, 2022
Implementation of <i>in silico</i> toxicology protocols within a visual and interactive hazard assessment platform
Glenn J Myatt, Arianna Bassan, Dave Bower, et al.
Combinatorial Chemistry & High Throughput Screening
|
February 16, 2006
Comparison of methods for sequential screening of large compound sets
Paul E Blower, Kevin P Cross, Gabriel S Eichler, et al.
Current Drug Discovery Technologies
|
February 14, 2006
Systematic analysis of large screening sets in drug discovery
Paul E Blower, Kevin P Cross, Michael A Fligner, et al.
Frontiers in Pharmacology
|
February 27, 2025
Novel (Q)SAR models for prediction of reversible and time-dependent inhibition of cytochrome P450 enzymes
Sadegh Faramarzi, Arianna Bassan, Kevin P Cross, et al.
PDA Journal of Pharmaceutical Science and Technology
|
June 28, 2024
Characterizing Extractables and Leachables Chemical Space to Support In Silico Toxicological Hazard Assessments
Candice Johnson, Arianna Bassan, Doug Kiehl, et al.
Journal of Toxicologic Pathology
|
April 8, 2024
Drug review process advancement and required manufacturer and contract research oraganization responses
Takayuki Anzai, Glenn J Myatt, Frances Hall, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 30) with videos related to
Sort By:
Page
of 3
Methods in Molecular Biology (Clifton, N.J.)
|
June 24, 2018
Computational Toxicology and Drug Discovery
Catrin Hasselgren, Glenn J Myatt
Methods in Molecular Biology (Clifton, N.J.)
|
June 18, 2016
Taking Advantage of Databases
Glenn J Myatt, Donald P Quigley
Methods in Molecular Biology (Clifton, N.J.)
|
February 21, 2022
Implementation of In Silico Toxicology Protocols in Leadscope
Kevin Cross, Candice Johnson, Glenn J Myatt
Journal of Medicinal Chemistry
|
November 13, 2004
Building predictive models for protein tyrosine phosphatase 1B inhibitors based on discriminating structural features by reassembling medicinal chemistry building blocks
Chihae Yang, Kevin Cross, Glenn J Myatt, et al.
Computational Toxicology (Amsterdam, Netherlands)
|
January 17, 2022
Implementation of <i>in silico</i> toxicology protocols within a visual and interactive hazard assessment platform
Glenn J Myatt, Arianna Bassan, Dave Bower, et al.
Combinatorial Chemistry & High Throughput Screening
|
February 16, 2006
Comparison of methods for sequential screening of large compound sets
Paul E Blower, Kevin P Cross, Gabriel S Eichler, et al.
Current Drug Discovery Technologies
|
February 14, 2006
Systematic analysis of large screening sets in drug discovery
Paul E Blower, Kevin P Cross, Michael A Fligner, et al.
Frontiers in Pharmacology
|
February 27, 2025
Novel (Q)SAR models for prediction of reversible and time-dependent inhibition of cytochrome P450 enzymes
Sadegh Faramarzi, Arianna Bassan, Kevin P Cross, et al.
PDA Journal of Pharmaceutical Science and Technology
|
June 28, 2024
Characterizing Extractables and Leachables Chemical Space to Support In Silico Toxicological Hazard Assessments
Candice Johnson, Arianna Bassan, Doug Kiehl, et al.
Journal of Toxicologic Pathology
|
April 8, 2024
Drug review process advancement and required manufacturer and contract research oraganization responses
Takayuki Anzai, Glenn J Myatt, Frances Hall, et al.
Page
of 3