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David J Huggins

Showing results (31-40 of 65) with videos related to

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Scientific Reports|June 11, 2026
Entropy quantum computing for fixed-backbone protein designBabak Emami, Wesley Dyk, David Haycraft, et al.
Biology of Reproduction|April 21, 2020
Optimization of lead compounds into on-demand, nonhormonal contraceptives: leveraging a public-private drug discovery institute collaboration†Melanie Balbach, Makoto Fushimi, David J Huggins, et al.
RSC Medicinal Chemistry|August 6, 2021
Deglycase-activity oriented screening to identify DJ-1 inhibitorsIgor Maksimovic, Efrat Finkin-Groner, Yoshiyuki Fukase, et al.
Journal of Medicinal Chemistry|June 20, 2012
Design, synthesis, and biological and structural evaluations of novel HIV-1 protease inhibitors to combat drug resistanceMaloy Kumar Parai, David J Huggins, Hong Cao, et al.
Biorxiv : the Preprint Server for Biology|March 11, 2024
Next Generation Neuropeptide Y Receptor Small Molecule Agonists Inhibit Mosquito Biting BehaviorEmely V Zeledon, Leigh A Baxt, Tanweer A Khan, et al.
Parasites & Vectors|June 27, 2024
Next-generation neuropeptide Y receptor small-molecule agonists inhibit mosquito-biting behaviorEmely V Zeledon, Leigh A Baxt, Tanweer A Khan, et al.
Angewandte Chemie (International Ed. in English)|July 12, 2024
Indazole to 2-Cyanoindole Scaffold Progression for Mycobacterial Lipoamide Dehydrogenase Inhibitors Achieves Extended Target Residence Time and Improved Antibacterial ActivityShan Sun, John Ginn, Tomasz Kochanczyk, et al.
Plos Computational Biology|August 17, 2010
Computational analysis of phosphopeptide binding to the polo-box domain of the mitotic kinase PLK1 using molecular dynamics simulationDavid J Huggins, Grahame J McKenzie, Daniel D Robinson, et al.
Journal of Chemical Information and Modeling|May 11, 2023
Enhancing Hit Discovery in Virtual Screening through Absolute Protein-Ligand Binding Free-Energy CalculationsWei Chen, Di Cui, Steven V Jerome, et al.
Pharmacological Reviews|September 8, 2019
International Union of Basic and Clinical Pharmacology. CVII. Structure and Pharmacology of the Apelin Receptor with a Recommendation that Elabela/Toddler Is a Second Endogenous Peptide LigandCai Read, Duuamene Nyimanu, Thomas L Williams, et al.
Pageof 7

Showing results (31-40 of 65) with videos related to

Sort By:
Pageof 7
Scientific Reports|June 11, 2026
Entropy quantum computing for fixed-backbone protein designBabak Emami, Wesley Dyk, David Haycraft, et al.
Biology of Reproduction|April 21, 2020
Optimization of lead compounds into on-demand, nonhormonal contraceptives: leveraging a public-private drug discovery institute collaboration†Melanie Balbach, Makoto Fushimi, David J Huggins, et al.
RSC Medicinal Chemistry|August 6, 2021
Deglycase-activity oriented screening to identify DJ-1 inhibitorsIgor Maksimovic, Efrat Finkin-Groner, Yoshiyuki Fukase, et al.
Journal of Medicinal Chemistry|June 20, 2012
Design, synthesis, and biological and structural evaluations of novel HIV-1 protease inhibitors to combat drug resistanceMaloy Kumar Parai, David J Huggins, Hong Cao, et al.
Biorxiv : the Preprint Server for Biology|March 11, 2024
Next Generation Neuropeptide Y Receptor Small Molecule Agonists Inhibit Mosquito Biting BehaviorEmely V Zeledon, Leigh A Baxt, Tanweer A Khan, et al.
Parasites & Vectors|June 27, 2024
Next-generation neuropeptide Y receptor small-molecule agonists inhibit mosquito-biting behaviorEmely V Zeledon, Leigh A Baxt, Tanweer A Khan, et al.
Angewandte Chemie (International Ed. in English)|July 12, 2024
Indazole to 2-Cyanoindole Scaffold Progression for Mycobacterial Lipoamide Dehydrogenase Inhibitors Achieves Extended Target Residence Time and Improved Antibacterial ActivityShan Sun, John Ginn, Tomasz Kochanczyk, et al.
Plos Computational Biology|August 17, 2010
Computational analysis of phosphopeptide binding to the polo-box domain of the mitotic kinase PLK1 using molecular dynamics simulationDavid J Huggins, Grahame J McKenzie, Daniel D Robinson, et al.
Journal of Chemical Information and Modeling|May 11, 2023
Enhancing Hit Discovery in Virtual Screening through Absolute Protein-Ligand Binding Free-Energy CalculationsWei Chen, Di Cui, Steven V Jerome, et al.
Pharmacological Reviews|September 8, 2019
International Union of Basic and Clinical Pharmacology. CVII. Structure and Pharmacology of the Apelin Receptor with a Recommendation that Elabela/Toddler Is a Second Endogenous Peptide LigandCai Read, Duuamene Nyimanu, Thomas L Williams, et al.
Pageof 7