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Gregory L Szwabowski

Showing results (1-10 of 5) with videos related to

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Journal of Molecular Graphics & Modelling|February 25, 2023
Application of computational methods for class A GPCR Ligand discoveryGregory L Szwabowski, Daniel L Baker, Abby L Parrill
Journal of Molecular Graphics & Modelling|February 22, 2023
Structure-based pharmacophore modeling 1. Automated random pharmacophore model generationGregory L Szwabowski, Judith A Cole, Daniel L Baker, et al.
Journal of Molecular Graphics & Modelling|April 30, 2023
Structure-based pharmacophore modeling 2. Developing a novel framework for structure-based pharmacophore model generation and selectionGregory L Szwabowski, Bernie J Daigle, Daniel L Baker, et al.
International Journal of Molecular Sciences|July 13, 2024
G Protein-Coupled Receptor-Ligand Pose and Functional Class PredictionGregory L Szwabowski, Makenzie Griffing, Elijah J Mugabe, et al.
Journal of Computer-Aided Molecular Design|August 2, 2020
Benchmarking GPCR homology model template selection in combination with de novo loop generationGregory L Szwabowski, Paige N Castleman, Chandler K Sears, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Molecular Graphics & Modelling|February 25, 2023
Application of computational methods for class A GPCR Ligand discoveryGregory L Szwabowski, Daniel L Baker, Abby L Parrill
Journal of Molecular Graphics & Modelling|February 22, 2023
Structure-based pharmacophore modeling 1. Automated random pharmacophore model generationGregory L Szwabowski, Judith A Cole, Daniel L Baker, et al.
Journal of Molecular Graphics & Modelling|April 30, 2023
Structure-based pharmacophore modeling 2. Developing a novel framework for structure-based pharmacophore model generation and selectionGregory L Szwabowski, Bernie J Daigle, Daniel L Baker, et al.
International Journal of Molecular Sciences|July 13, 2024
G Protein-Coupled Receptor-Ligand Pose and Functional Class PredictionGregory L Szwabowski, Makenzie Griffing, Elijah J Mugabe, et al.
Journal of Computer-Aided Molecular Design|August 2, 2020
Benchmarking GPCR homology model template selection in combination with de novo loop generationGregory L Szwabowski, Paige N Castleman, Chandler K Sears, et al.
Pageof 1