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Gary Tresadern

Showing results (1-10 of 99) with videos related to

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Future Medicinal Chemistry|March 24, 2011
Modeling approaches for ligand-based 3D similarityGary Tresadern, Daniele Bemporad
Journal of Chemical Information and Modeling|November 19, 2009
Conformational sampling with stochastic proximity embedding and self-organizing superimposition: establishing reasonable parameters for their practical useGary Tresadern, Dimitris K Agrafiotis
Journal of Molecular Graphics & Modelling|February 24, 2009
A comparison of ligand based virtual screening methods and application to corticotropin releasing factor 1 receptorGary Tresadern, Daniele Bemporad, Trevor Howe
Journal of Molecular Graphics & Modelling|August 4, 2014
QSAR design of triazolopyridine mGlu2 receptor positive allosteric modulatorsGary Tresadern, José-Maria Cid, Andrés A Trabanco
Molecules (Basel, Switzerland)|March 23, 2019
Computational Drug Design Applied to the Study of Metabotropic Glutamate ReceptorsClaudia Llinas Del Torrent, Laura Pérez-Benito, Gary Tresadern
Journal of Cheminformatics|July 4, 2024
PromptSMILES: prompting for scaffold decoration and fragment linking in chemical language modelsMorgan Thomas, Mazen Ahmad, Gary Tresadern, et al.
Journal of Chemical Information and Modeling|September 10, 2019
Limitations of Ligand-Only Approaches for Predicting the Reactivity of Covalent InhibitorsAngus Voice, Gary Tresadern, Herman van Vlijmen, et al.
Bioorganic & Medicinal Chemistry|March 23, 2011
Molecular properties affecting fast dissociation from the D2 receptorGary Tresadern, Jose Manuel Bartolome, Gregor J Macdonald, et al.
Journal of Chemical Information and Modeling|March 6, 2023
To Design Scalable Free Energy Perturbation Networks, Optimal Is Not EnoughMary Pitman, David F Hahn, Gary Tresadern, et al.
Scientific Reports|July 22, 2016
Multibody cofactor and substrate molecular recognition in the myo-inositol monophosphatase enzymeNoelia Ferruz, Gary Tresadern, Antonio Pineda-Lucena, et al.
Pageof 10

Showing results (1-10 of 99) with videos related to

Sort By:
Pageof 10
Future Medicinal Chemistry|March 24, 2011
Modeling approaches for ligand-based 3D similarityGary Tresadern, Daniele Bemporad
Journal of Chemical Information and Modeling|November 19, 2009
Conformational sampling with stochastic proximity embedding and self-organizing superimposition: establishing reasonable parameters for their practical useGary Tresadern, Dimitris K Agrafiotis
Journal of Molecular Graphics & Modelling|February 24, 2009
A comparison of ligand based virtual screening methods and application to corticotropin releasing factor 1 receptorGary Tresadern, Daniele Bemporad, Trevor Howe
Journal of Molecular Graphics & Modelling|August 4, 2014
QSAR design of triazolopyridine mGlu2 receptor positive allosteric modulatorsGary Tresadern, José-Maria Cid, Andrés A Trabanco
Molecules (Basel, Switzerland)|March 23, 2019
Computational Drug Design Applied to the Study of Metabotropic Glutamate ReceptorsClaudia Llinas Del Torrent, Laura Pérez-Benito, Gary Tresadern
Journal of Cheminformatics|July 4, 2024
PromptSMILES: prompting for scaffold decoration and fragment linking in chemical language modelsMorgan Thomas, Mazen Ahmad, Gary Tresadern, et al.
Journal of Chemical Information and Modeling|September 10, 2019
Limitations of Ligand-Only Approaches for Predicting the Reactivity of Covalent InhibitorsAngus Voice, Gary Tresadern, Herman van Vlijmen, et al.
Bioorganic & Medicinal Chemistry|March 23, 2011
Molecular properties affecting fast dissociation from the D2 receptorGary Tresadern, Jose Manuel Bartolome, Gregor J Macdonald, et al.
Journal of Chemical Information and Modeling|March 6, 2023
To Design Scalable Free Energy Perturbation Networks, Optimal Is Not EnoughMary Pitman, David F Hahn, Gary Tresadern, et al.
Scientific Reports|July 22, 2016
Multibody cofactor and substrate molecular recognition in the myo-inositol monophosphatase enzymeNoelia Ferruz, Gary Tresadern, Antonio Pineda-Lucena, et al.
Pageof 10