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Mike J. Bodkin

Observed names: Bodkin Mike, Bodkin, Mike J., Mike Bodkin, Mike J Bodkin, Mike J. Bodkin
ORCID: 0000-0001-5204-5508
Observed ORCID: 0000-0001-5204-5508
OpenAlex ID: A5102555442
The Fragment Molecular Orbital Method Reveals New Insight into the Chemical Nature of GPCR–Ligand Interactions
2015 · Alexander Heifetz, Ewa I. Chudyk, et al. · Journal of Chemical Information and Modeling · 116
Fragment Molecular Orbital Method Applied to Lead Optimization of Novel Interleukin-2 Inducible T-Cell Kinase (ITK) Inhibitors
2016 · Alexander Heifetz, Giancarlo Trani, et al. · Journal of Medicinal Chemistry · 84
Learning protein-ligand binding affinity with atomic environment vectors
2021 · Rocco Meli, Andrew Anighoro, et al. · Journal of Cheminformatics · 76
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Rapid and accurate assessment of GPCR–ligand interactions Using the fragment molecular orbital‐based density‐functional tight‐binding method
2017 · Inaki Morao, Dmitri G. Fedorov, et al. · Journal of Computational Chemistry · 60
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Ensemble-Based Steered Molecular Dynamics Predicts Relative Residence Time of A2A Receptor Binders
2019 · Andrew Potterton, Fouad S. Husseini, et al. · Journal of Chemical Theory and Computation · 59
GPCR structure, function, drug discovery and crystallography: report from Academia-Industry International Conference (UK Royal Society) Chicheley Hall, 1–2 September 2014
2015 · Alexander Heifetz, Gebhard F. X. Schertler, et al. · Naunyn-Schmiedeberg s Archives of Pharmacology · 40
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Using the fragment molecular orbital method to investigate agonist–orexin-2 receptor interactions
2016 · Alexander Heifetz, Matteo Aldeghi, et al. · Biochemical Society Transactions · 35
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Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug Discovery
2017 · Alexander Heifetz, Michelle Southey, et al. · Methods in molecular biology · 27
High-Throughput Structure-Based Drug Design (HT-SBDD) Using Drug Docking, Fragment Molecular Orbital Calculations, and Molecular Dynamic Techniques
2023 · Reuben L. Martin, Alexander Heifetz, et al. · Methods in molecular biology · 20
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Discovery of the First Selective, Nonpeptidic Orexin 2 Receptor Agonists
2015 · Alexander Heifetz, Mike J. Bodkin, et al. · Journal of Medicinal Chemistry · 20
Exploring GPCR-Ligand Interactions with the Fragment Molecular Orbital (FMO) Method
2017 · Ewa I. Chudyk, Laurie Sarrat, et al. · Methods in molecular biology · 19
Characterising GPCR–ligand interactions using a fragment molecular orbital-based approach
2019 · Alexander Heifetz, Tim James, et al. · Current Opinion in Structural Biology · 18
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Accurate prediction of dynamic protein–ligand binding using P‐score ranking
2024 · Peter E. G. F. Ibrahim, Fabio Zuccotto, et al. · Journal of Computational Chemistry · 16
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Guiding Medicinal Chemistry with Fragment Molecular Orbital (FMO) Method
2020 · Alexander Heifetz, Tim James, et al. · Methods in molecular biology · 14
Application of an Integrated GPCR SAR-Modeling Platform To Explain the Activation Selectivity of Human 5-HT2C over 5-HT2B
2016 · Alexander Heifetz, R. Ian Storer, et al. · ACS Chemical Biology · 13
Learning Protein-Ligand Binding Affinity with Atomic Environment Vectors
2020 · Rocco Meli, Andrew Anighoro, et al. · ChemRxiv · 10
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Analyzing GPCR-Ligand Interactions with the Fragment Molecular Orbital (FMO) Method
2020 · Alexander Heifetz, Tim James, et al. · Methods in molecular biology · 2
The Thienopyrimidinone Gamhépathiopine Targets the QO Site of Plasmodium falciparum Cytochrome b
2025 · Natalie Wiedemar, Rachel Milne, et al. · ACS Infectious Diseases · 1
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Pharmaceutical Industry—Academia Cooperation
2021 · Alexander Heifetz, Peter V. Coveney, et al. · Springer eBooks · 1
Supplementary Information: Learning Protein-Ligand Binding Affinity with Atomic Environment Vectors
2020 · Meli, Rocco, Anighoro, Andrew, et al. · Zenodo (CERN European Organization for Nuclear Research)
新規インターロイキン2誘導性t細胞キナーゼ(itk)阻害剤のリード最適化に適用されるフラグメント分子軌道法
2016 · Heifetz Alexander, Trani Giancarlo, et al. · Journal of Medicinal Chemistry
Works count: 23
Citation count: 631
H-index: 14
I10-index: 16
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