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Ben Tehan

Showing results (1-10 of 8) with videos related to

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Organic & Biomolecular Chemistry|August 4, 2012
Evaluating the enthalpic contribution to ligand binding using QM calculations: effect of methodology on geometries and interaction energiesDuangkamol Gleeson, Ben Tehan, M Paul Gleeson, et al.
Journal of Medicinal Chemistry|June 22, 2026
Machine Learning-Based Models to Predict Drug-Induced Liver Injury (DILI) to Assist Medicinal ChemistryDominga Evangelista, Elliot Nelson, Ben Tehan, et al.
Journal of Chemical Information and Modeling|April 3, 2025
Application of Deep Learning to Predict the Persistence, Bioaccumulation, and Toxicity of PharmaceuticalsDominga Evangelista, Elliot Nelson, Rachael Skyner, et al.
Structure (London, England : 1993)|September 3, 2011
Structure of the adenosine A(2A) receptor in complex with ZM241385 and the xanthines XAC and caffeineAndrew S Doré, Nathan Robertson, James C Errey, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Novel N-Substituted Benzimidazolones as Potent, Selective, CNS-Penetrant, and Orally Active M1 mAChR AgonistsBrian Budzik, Vincenzo Garzya, Dongchuan Shi, et al.
Nature|July 22, 2014
Structure of class C GPCR metabotropic glutamate receptor 5 transmembrane domainAndrew S Doré, Krzysztof Okrasa, Jayesh C Patel, et al.
Bioorganic & Medicinal Chemistry Letters|November 6, 2010
The identification of novel orally active mGluR5 antagonist GSK2210875Maria Pilla, Michela Andreoli, Michela Tessari, et al.
The EMBO Journal|May 25, 2021
Phospho-regulation, nucleotide binding and ion access control in potassium-chloride cotransportersGamma Chi, Rebecca Ebenhoch, Henry Man, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Organic & Biomolecular Chemistry|August 4, 2012
Evaluating the enthalpic contribution to ligand binding using QM calculations: effect of methodology on geometries and interaction energiesDuangkamol Gleeson, Ben Tehan, M Paul Gleeson, et al.
Journal of Medicinal Chemistry|June 22, 2026
Machine Learning-Based Models to Predict Drug-Induced Liver Injury (DILI) to Assist Medicinal ChemistryDominga Evangelista, Elliot Nelson, Ben Tehan, et al.
Journal of Chemical Information and Modeling|April 3, 2025
Application of Deep Learning to Predict the Persistence, Bioaccumulation, and Toxicity of PharmaceuticalsDominga Evangelista, Elliot Nelson, Rachael Skyner, et al.
Structure (London, England : 1993)|September 3, 2011
Structure of the adenosine A(2A) receptor in complex with ZM241385 and the xanthines XAC and caffeineAndrew S Doré, Nathan Robertson, James C Errey, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Novel N-Substituted Benzimidazolones as Potent, Selective, CNS-Penetrant, and Orally Active M1 mAChR AgonistsBrian Budzik, Vincenzo Garzya, Dongchuan Shi, et al.
Nature|July 22, 2014
Structure of class C GPCR metabotropic glutamate receptor 5 transmembrane domainAndrew S Doré, Krzysztof Okrasa, Jayesh C Patel, et al.
Bioorganic & Medicinal Chemistry Letters|November 6, 2010
The identification of novel orally active mGluR5 antagonist GSK2210875Maria Pilla, Michela Andreoli, Michela Tessari, et al.
The EMBO Journal|May 25, 2021
Phospho-regulation, nucleotide binding and ion access control in potassium-chloride cotransportersGamma Chi, Rebecca Ebenhoch, Henry Man, et al.
Pageof 1