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Mike J Bodkin

Showing results (1-10 of 14) with videos related to

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Journal of Medicinal Chemistry|September 17, 2015
Discovery of the First Selective, Nonpeptidic Orexin 2 Receptor AgonistsAlexander Heifetz, Mike J Bodkin, Philip C Biggin
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.
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.)|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 Cheminformatics|August 15, 2021
Learning protein-ligand binding affinity with atomic environment vectorsRocco Meli, Andrew Anighoro, Mike J Bodkin, et al.
Biochemical Society Transactions|April 13, 2016
Using the fragment molecular orbital method to investigate agonist-orexin-2 receptor interactionsAlexander Heifetz, Matteo Aldeghi, Ewa I Chudyk, 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.
ACS Chemical Biology|February 23, 2016
Application of an Integrated GPCR SAR-Modeling Platform To Explain the Activation Selectivity of Human 5-HT2C over 5-HT2BAlexander Heifetz, R Ian Storer, Gordon McMurray, et al.
Journal of Chemical Theory and Computation|March 21, 2019
Ensemble-Based Steered Molecular Dynamics Predicts Relative Residence Time of A<sub>2A</sub> Receptor BindersAndrew Potterton, Fouad S Husseini, Michelle W Y Southey, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Journal of Medicinal Chemistry|September 17, 2015
Discovery of the First Selective, Nonpeptidic Orexin 2 Receptor AgonistsAlexander Heifetz, Mike J Bodkin, Philip C Biggin
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.
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.)|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 Cheminformatics|August 15, 2021
Learning protein-ligand binding affinity with atomic environment vectorsRocco Meli, Andrew Anighoro, Mike J Bodkin, et al.
Biochemical Society Transactions|April 13, 2016
Using the fragment molecular orbital method to investigate agonist-orexin-2 receptor interactionsAlexander Heifetz, Matteo Aldeghi, Ewa I Chudyk, 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.
ACS Chemical Biology|February 23, 2016
Application of an Integrated GPCR SAR-Modeling Platform To Explain the Activation Selectivity of Human 5-HT2C over 5-HT2BAlexander Heifetz, R Ian Storer, Gordon McMurray, et al.
Journal of Chemical Theory and Computation|March 21, 2019
Ensemble-Based Steered Molecular Dynamics Predicts Relative Residence Time of A<sub>2A</sub> Receptor BindersAndrew Potterton, Fouad S Husseini, Michelle W Y Southey, et al.
Pageof 2