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Lucia Fusani

Showing results (1-10 of 9) with videos related to

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Journal of Computer-Aided Molecular Design|December 20, 2018
Active learning strategies with COMBINE analysis: new tricks for an old dogLucia Fusani, Alvaro Cortes Cabrera
Bioinformatics (Oxford, England)|January 19, 2018
Optimal water networks in protein cavities with GAsol and 3D-RISMLucia Fusani, Ian Wall, David Palmer, et al.
Molecular Pharmaceutics|October 28, 2017
Predicting the Risk of Phospholipidosis with in Silico Models and an Image-Based in Vitro ScreenLucia Fusani, Martin Brown, Hongming Chen, et al.
Journal of Chemical Information and Modeling|January 8, 2020
Exploring Ligand Stability in Protein Crystal Structures Using Binding Pose MetadynamicsLucia Fusani, David S Palmer, Don O Somers, et al.
ACS Medicinal Chemistry Letters|April 16, 2025
Discovery of a Series of Covalent Ligands That Bind to Cys77 of the Von Hippel-Lindau Tumor Suppressor Protein (VHL)Simon C C Lucas, Yong Xu, Sarah Hewitt, et al.
Journal of the American Chemical Society|July 30, 2025
Modular Synthetic Platform for the Elaboration of Fragments in Three Dimensions for Fragment-Based Drug DiscoveryAndres R Gomez-Angel, Hanna F Klein, Stephen Y Yao, et al.
Journal of Medicinal Chemistry|November 15, 2023
Structure-Guided Design of a Domain-Selective Bromodomain and Extra Terminal N-Terminal Bromodomain Chemical ProbeErin Bradley, Lucia Fusani, Chun-Wa Chung, et al.
Journal of Medicinal Chemistry|March 21, 2024
Optimization of Potent Ligands for the E3 Ligase DCAF15 and Evaluation of Their Use in Heterobifunctional DegradersSimon C C Lucas, Afshan Ahmed, S Neha Ashraf, et al.
Bioorganic & Medicinal Chemistry Letters|May 15, 2023
Evaluating the druggability of TrmD, a potential antibacterial target, through design and microbiological profiling of a series of potent TrmD inhibitorsAndrew J Wilkinson, Nicola Ooi, Jonathan Finlayson, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Computer-Aided Molecular Design|December 20, 2018
Active learning strategies with COMBINE analysis: new tricks for an old dogLucia Fusani, Alvaro Cortes Cabrera
Bioinformatics (Oxford, England)|January 19, 2018
Optimal water networks in protein cavities with GAsol and 3D-RISMLucia Fusani, Ian Wall, David Palmer, et al.
Molecular Pharmaceutics|October 28, 2017
Predicting the Risk of Phospholipidosis with in Silico Models and an Image-Based in Vitro ScreenLucia Fusani, Martin Brown, Hongming Chen, et al.
Journal of Chemical Information and Modeling|January 8, 2020
Exploring Ligand Stability in Protein Crystal Structures Using Binding Pose MetadynamicsLucia Fusani, David S Palmer, Don O Somers, et al.
ACS Medicinal Chemistry Letters|April 16, 2025
Discovery of a Series of Covalent Ligands That Bind to Cys77 of the Von Hippel-Lindau Tumor Suppressor Protein (VHL)Simon C C Lucas, Yong Xu, Sarah Hewitt, et al.
Journal of the American Chemical Society|July 30, 2025
Modular Synthetic Platform for the Elaboration of Fragments in Three Dimensions for Fragment-Based Drug DiscoveryAndres R Gomez-Angel, Hanna F Klein, Stephen Y Yao, et al.
Journal of Medicinal Chemistry|November 15, 2023
Structure-Guided Design of a Domain-Selective Bromodomain and Extra Terminal N-Terminal Bromodomain Chemical ProbeErin Bradley, Lucia Fusani, Chun-Wa Chung, et al.
Journal of Medicinal Chemistry|March 21, 2024
Optimization of Potent Ligands for the E3 Ligase DCAF15 and Evaluation of Their Use in Heterobifunctional DegradersSimon C C Lucas, Afshan Ahmed, S Neha Ashraf, et al.
Bioorganic & Medicinal Chemistry Letters|May 15, 2023
Evaluating the druggability of TrmD, a potential antibacterial target, through design and microbiological profiling of a series of potent TrmD inhibitorsAndrew J Wilkinson, Nicola Ooi, Jonathan Finlayson, et al.
Pageof 1