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Andrea Townsend-Nicholson

Showing results (11-20 of 30) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|February 5, 2020
Characterizing Protein-Protein Interactions with the Fragment Molecular Orbital MethodAlexander Heifetz, Vladimir Sladek, Andrea Townsend-Nicholson, et al.
Methods in Molecular Biology (Clifton, N.J.)|September 13, 2023
High-Throughput Structure-Based Drug Design (HT-SBDD) Using Drug Docking, Fragment Molecular Orbital Calculations, and Molecular Dynamic TechniquesReuben L Martin, Alexander Heifetz, Mike J Bodkin, et al.
Current Opinion in Structural Biology|June 7, 2019
Computational prediction of GPCR oligomerizationAndrea Townsend-Nicholson, Nojood Altwaijry, Andrew Potterton, 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.
The Analyst|August 10, 2010
Molecular characterisation of post-bio-electrosprayed human brain astrocytoma cellsAyad Eddaoudi, Andrea Townsend-Nicholson, John F Timms, et al.
The Journal of Pharmacology and Experimental Therapeutics|January 24, 2002
Heteromultimeric P2X(1/2) receptors show a novel sensitivity to extracellular pHSean G Brown, Andrea Townsend-Nicholson, Kenneth A Jacobson, et al.
Journal of Chemical Theory and Computation|April 7, 2017
An Ensemble-Based Protocol for the Computational Prediction of Helix-Helix Interactions in G Protein-Coupled Receptors using Coarse-Grained Molecular DynamicsNojood A Altwaijry, Michael Baron, David W Wright, 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.
FEBS Letters|November 6, 2007
A novel nucleotide receptor in Xenopus activates the cAMP second messenger pathwayChristelle Devader, Christian M Drew, Timothy J Geach, 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.
Pageof 3

Showing results (11-20 of 30) with videos related to

Sort By:
Pageof 3
Methods in Molecular Biology (Clifton, N.J.)|February 5, 2020
Characterizing Protein-Protein Interactions with the Fragment Molecular Orbital MethodAlexander Heifetz, Vladimir Sladek, Andrea Townsend-Nicholson, et al.
Methods in Molecular Biology (Clifton, N.J.)|September 13, 2023
High-Throughput Structure-Based Drug Design (HT-SBDD) Using Drug Docking, Fragment Molecular Orbital Calculations, and Molecular Dynamic TechniquesReuben L Martin, Alexander Heifetz, Mike J Bodkin, et al.
Current Opinion in Structural Biology|June 7, 2019
Computational prediction of GPCR oligomerizationAndrea Townsend-Nicholson, Nojood Altwaijry, Andrew Potterton, 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.
The Analyst|August 10, 2010
Molecular characterisation of post-bio-electrosprayed human brain astrocytoma cellsAyad Eddaoudi, Andrea Townsend-Nicholson, John F Timms, et al.
The Journal of Pharmacology and Experimental Therapeutics|January 24, 2002
Heteromultimeric P2X(1/2) receptors show a novel sensitivity to extracellular pHSean G Brown, Andrea Townsend-Nicholson, Kenneth A Jacobson, et al.
Journal of Chemical Theory and Computation|April 7, 2017
An Ensemble-Based Protocol for the Computational Prediction of Helix-Helix Interactions in G Protein-Coupled Receptors using Coarse-Grained Molecular DynamicsNojood A Altwaijry, Michael Baron, David W Wright, 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.
FEBS Letters|November 6, 2007
A novel nucleotide receptor in Xenopus activates the cAMP second messenger pathwayChristelle Devader, Christian M Drew, Timothy J Geach, 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.
Pageof 3