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Michelle Southey

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

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Methods in Molecular Biology (Clifton, N.J.)|February 5, 2020
Guiding Medicinal Chemistry with Fragment Molecular Orbital (FMO) MethodAlexander Heifetz, Tim James, Michelle Southey, et al.
Methods in Molecular Biology (Clifton, N.J.)|November 3, 2021
Fighting COVID-19 with Artificial IntelligenceStefania Monteleone, Tahsin F Kellici, Michelle Southey, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug DiscoveryAlexander Heifetz, Michelle Southey, Inaki Morao, et al.
Journal of Chemical Information and Modeling|August 8, 2022
Hotspot Identification and Drug Design of Protein-Protein Interaction Modulators Using the Fragment Molecular Orbital MethodStefania Monteleone, Dmitri G Fedorov, Andrea Townsend-Nicholson, et al.
Journal of Computational Chemistry|July 5, 2017
Rapid and accurate assessment of GPCR-ligand interactions Using the fragment molecular orbital-based density-functional tight-binding methodInaki Morao, Dmitri G Fedorov, Roger Robinson, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 5, 2020
Analyzing GPCR-Ligand Interactions with the Fragment Molecular Orbital (FMO) MethodAlexander Heifetz, Tim James, Michelle Southey, et al.
Current Opinion in Structural Biology|April 26, 2019
Characterising GPCR-ligand interactions using a fragment molecular orbital-based approachAlexander Heifetz, Tim James, Michelle Southey, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Exploring GPCR-Ligand Interactions with the Fragment Molecular Orbital (FMO) MethodEwa I Chudyk, Laurie Sarrat, Matteo Aldeghi, et al.
Journal of Medicinal Chemistry|January 8, 2025
Real-World Applications and Experiences of AI/ML Deployment for Drug DiscoveryWill R Pitt, Jonathan Bentley, Christophe Boldron, et al.
Journal of Medicinal Chemistry|September 27, 2021
Discovery of Novel UDP-<i>N</i>-Acetylglucosamine Acyltransferase (LpxA) Inhibitors with Activity against <i>Pseudomonas aeruginosa</i>M Dominic Ryan, Alastair L Parkes, David Corbett, et al.
Pageof 1

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

Sort By:
Pageof 1
Methods in Molecular Biology (Clifton, N.J.)|February 5, 2020
Guiding Medicinal Chemistry with Fragment Molecular Orbital (FMO) MethodAlexander Heifetz, Tim James, Michelle Southey, et al.
Methods in Molecular Biology (Clifton, N.J.)|November 3, 2021
Fighting COVID-19 with Artificial IntelligenceStefania Monteleone, Tahsin F Kellici, Michelle Southey, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug DiscoveryAlexander Heifetz, Michelle Southey, Inaki Morao, et al.
Journal of Chemical Information and Modeling|August 8, 2022
Hotspot Identification and Drug Design of Protein-Protein Interaction Modulators Using the Fragment Molecular Orbital MethodStefania Monteleone, Dmitri G Fedorov, Andrea Townsend-Nicholson, et al.
Journal of Computational Chemistry|July 5, 2017
Rapid and accurate assessment of GPCR-ligand interactions Using the fragment molecular orbital-based density-functional tight-binding methodInaki Morao, Dmitri G Fedorov, Roger Robinson, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 5, 2020
Analyzing GPCR-Ligand Interactions with the Fragment Molecular Orbital (FMO) MethodAlexander Heifetz, Tim James, Michelle Southey, et al.
Current Opinion in Structural Biology|April 26, 2019
Characterising GPCR-ligand interactions using a fragment molecular orbital-based approachAlexander Heifetz, Tim James, Michelle Southey, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Exploring GPCR-Ligand Interactions with the Fragment Molecular Orbital (FMO) MethodEwa I Chudyk, Laurie Sarrat, Matteo Aldeghi, et al.
Journal of Medicinal Chemistry|January 8, 2025
Real-World Applications and Experiences of AI/ML Deployment for Drug DiscoveryWill R Pitt, Jonathan Bentley, Christophe Boldron, et al.
Journal of Medicinal Chemistry|September 27, 2021
Discovery of Novel UDP-<i>N</i>-Acetylglucosamine Acyltransferase (LpxA) Inhibitors with Activity against <i>Pseudomonas aeruginosa</i>M Dominic Ryan, Alastair L Parkes, David Corbett, et al.
Pageof 1