Search Results - "Bodkin, Mike"
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Learning protein-ligand binding affinity with atomic environment vectors
Published in Journal of cheminformatics (14-08-2021)“…Scoring functions for the prediction of protein-ligand binding affinity have seen renewed interest in recent years when novel machine learning and deep…”
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2
Ensemble-Based Steered Molecular Dynamics Predicts Relative Residence Time of A 2A Receptor Binders
Published in Journal of chemical theory and computation (14-05-2019)“…Drug-target residence time, the length of time for which a small molecule stays bound to its receptor target, has increasingly become a key property for…”
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3
The Fragment Molecular Orbital Method Reveals New Insight into the Chemical Nature of GPCR–Ligand Interactions
Published in Journal of chemical information and modeling (25-01-2016)“…Our interpretation of ligand–protein interactions is often informed by high-resolution structures, which represent the cornerstone of structure-based drug…”
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4
Guiding Medicinal Chemistry with Fragment Molecular Orbital (FMO) Method
Published in Methods in molecular biology (Clifton, N.J.) (01-01-2020)“…The understanding of binding interactions between a protein and a small molecule plays a key role in the rationalization of potency and selectivity and in…”
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5
Rapid and accurate assessment of GPCR–ligand interactions Using the fragment molecular orbital‐based density‐functional tight‐binding method
Published in Journal of computational chemistry (05-09-2017)“…The reliable and precise evaluation of receptor–ligand interactions and pair‐interaction energy is an essential element of rational drug design. While quantum…”
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Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug Discovery
Published in Methods in molecular biology (Clifton, N.J.) (01-01-2018)“…GPCR modeling approaches are widely used in the hit-to-lead (H2L) and lead optimization (LO) stages of drug discovery. The aims of these modeling approaches…”
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7
Using the fragment molecular orbital method to investigate agonist-orexin-2 receptor interactions
Published in Biochemical Society transactions (15-04-2016)“…The understanding of binding interactions between any protein and a small molecule plays a key role in the rationalization of affinity and selectivity and is…”
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8
Characterising GPCR-ligand interactions using a fragment molecular orbital-based approach
Published in Current opinion in structural biology (01-04-2019)“…There has been fantastic progress in solving GPCR crystal structures. However, the ability of X-ray crystallography to guide the drug discovery process for…”
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Discovery of the First Selective, Nonpeptidic Orexin 2 Receptor Agonists
Published in Journal of medicinal chemistry (22-10-2015)“…In this issue, Nagase and colleagues report the discovery of the first selective nonpeptidic orexin 2 receptor (OX2R) agonists. The discovery of these OX2R…”
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10
Exploring GPCR-Ligand Interactions with the Fragment Molecular Orbital (FMO) Method
Published in Methods in molecular biology (Clifton, N.J.) (01-01-2018)“…The understanding of binding interactions between any protein and a small molecule plays a key role in the rationalization of affinity and selectivity. It is…”
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11
Application of an Integrated GPCR SAR-Modeling Platform To Explain the Activation Selectivity of Human 5‑HT2C over 5‑HT2B
Published in ACS chemical biology (20-05-2016)“…Agonism of the 5-HT2C serotonin receptor has been associated with the treatment of a number of diseases including obesity, psychiatric disorders, sexual…”
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12
GPCR structure, function, drug discovery and crystallography: report from Academia-Industry International Conference (UK Royal Society) Chicheley Hall, 1–2 September 2014
Published in Naunyn-Schmiedeberg's archives of pharmacology (01-08-2015)“…G-protein coupled receptors (GPCRs) are the targets of over half of all prescribed drugs today. The UniProt database has records for about 800 proteins…”
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13
Analyzing GPCR-Ligand Interactions with the Fragment Molecular Orbital (FMO) Method
Published in Methods in molecular biology (Clifton, N.J.) (01-01-2020)“…G-protein-coupled receptors (GPCRs) have enormous physiological and biomedical importance, and therefore it is not surprising that they are the targets of many…”
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14
Ensemble-Based Steered Molecular Dynamics Predicts Relative Residence Time of A2A Receptor Binders
Published in Journal of chemical theory and computation (14-05-2019)“…Drug-target residence time, the length of time for which a small molecule stays bound to its receptor target, has increasingly become a key property for…”
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15
Accurate prediction of dynamic protein–ligand binding using P‐score ranking
Published in Journal of computational chemistry (30-07-2024)“…Protein–ligand binding prediction typically relies on docking methodologies and associated scoring functions to propose the binding mode of a ligand in a…”
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16
Fragment Molecular Orbital Method Applied to Lead Optimization of Novel Interleukin‑2 Inducible T‑Cell Kinase (ITK) Inhibitors
Published in Journal of medicinal chemistry (12-05-2016)“…Inhibition of inducible T-cell kinase (ITK), a nonreceptor tyrosine kinase, may represent a novel treatment for allergic asthma. In our previous reports, we…”
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17
Application of an Integrated GPCR SAR-Modeling Platform To Explain the Activation Selectivity of Human 5-HT 2C over 5-HT 2B
Published in ACS chemical biology (20-05-2016)Get full text
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18
The Second Benelux Structural Outline: Implications for the Euroregion
Published in Built environment (London. 1978) (01-01-1997)“…Could the Second Benelux Structural Outline serve as an example of transregional and transnational cooperating structures elsewhere? The author of this…”
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