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Jens Carlsson

Showing results (81-90 of 113) with videos related to

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European Journal of Medicinal Chemistry|June 10, 2023
Structure-based virtual screening discovers potent and selective adenosine A<sub>1</sub> receptor antagonistsPierre Matricon, Anh Tn Nguyen, Duc Duy Vo, et al.
Angewandte Chemie (International Ed. in English)|April 27, 2021
Structure-Guided Design of G-Protein-Coupled Receptor PolypharmacologyStefanie Kampen, Duc Duy Vo, Xiaoqun Zhang, et al.
Biochemical and Biophysical Research Communications|August 26, 2014
Preferential activation by galanin 1-15 fragment of the GalR1 protomer of a GalR1-GalR2 heteroreceptor complexDasiel O Borroto-Escuela, Manuel Narvaez, Michael Di Palma, et al.
Scientific Reports|July 27, 2017
Fragment optimization for GPCRs by molecular dynamics free energy calculations: Probing druggable subpockets of the A <sub>2A</sub> adenosine receptor binding sitePierre Matricon, Anirudh Ranganathan, Eugene Warnick, et al.
Molecular Neurobiology|July 13, 2022
The mGlu<sub>5</sub> Receptor Protomer-Mediated Dopamine D<sub>2</sub> Receptor Trans-Inhibition Is Dependent on the Adenosine A<sub>2A</sub> Receptor Protomer: Implications for Parkinson's DiseaseWilber Romero-Fernandez, Jaume J Taura, René A J Crans, et al.
Molecules (Basel, Switzerland)|May 27, 2023
Development and Characterization of Novel Selective, Non-Basic Dopamine D<sub>2</sub> Receptor Antagonists for the Treatment of SchizophreniaPiotr Stępnicki, Sylwia Wośko, Agata Bartyzel, et al.
Nature Protocols|September 25, 2021
A practical guide to large-scale dockingBrian J Bender, Stefan Gahbauer, Andreas Luttens, et al.
Nature Computational Science|March 14, 2025
Rapid traversal of vast chemical space using machine learning-guided docking screensAndreas Luttens, Israel Cabeza de Vaca, Leonard Sparring, et al.
Angewandte Chemie (International Ed. in English)|March 13, 2023
Design of Drug Efficacy Guided by Free Energy Simulations of the β<sub>2</sub> -AdrenoceptorNicolas Panel, Duc Duy Vo, Nour Aldin Kahlous, et al.
Journal of Medicinal Chemistry|February 2, 2022
Importance of Binding Site Hydration and Flexibility Revealed When Optimizing a Macrocyclic Inhibitor of the Keap1-Nrf2 Protein-Protein InteractionFabio Begnini, Stefan Geschwindner, Patrik Johansson, et al.
Pageof 12

Showing results (81-90 of 113) with videos related to

Sort By:
Pageof 12
European Journal of Medicinal Chemistry|June 10, 2023
Structure-based virtual screening discovers potent and selective adenosine A<sub>1</sub> receptor antagonistsPierre Matricon, Anh Tn Nguyen, Duc Duy Vo, et al.
Angewandte Chemie (International Ed. in English)|April 27, 2021
Structure-Guided Design of G-Protein-Coupled Receptor PolypharmacologyStefanie Kampen, Duc Duy Vo, Xiaoqun Zhang, et al.
Biochemical and Biophysical Research Communications|August 26, 2014
Preferential activation by galanin 1-15 fragment of the GalR1 protomer of a GalR1-GalR2 heteroreceptor complexDasiel O Borroto-Escuela, Manuel Narvaez, Michael Di Palma, et al.
Scientific Reports|July 27, 2017
Fragment optimization for GPCRs by molecular dynamics free energy calculations: Probing druggable subpockets of the A <sub>2A</sub> adenosine receptor binding sitePierre Matricon, Anirudh Ranganathan, Eugene Warnick, et al.
Molecular Neurobiology|July 13, 2022
The mGlu<sub>5</sub> Receptor Protomer-Mediated Dopamine D<sub>2</sub> Receptor Trans-Inhibition Is Dependent on the Adenosine A<sub>2A</sub> Receptor Protomer: Implications for Parkinson's DiseaseWilber Romero-Fernandez, Jaume J Taura, René A J Crans, et al.
Molecules (Basel, Switzerland)|May 27, 2023
Development and Characterization of Novel Selective, Non-Basic Dopamine D<sub>2</sub> Receptor Antagonists for the Treatment of SchizophreniaPiotr Stępnicki, Sylwia Wośko, Agata Bartyzel, et al.
Nature Protocols|September 25, 2021
A practical guide to large-scale dockingBrian J Bender, Stefan Gahbauer, Andreas Luttens, et al.
Nature Computational Science|March 14, 2025
Rapid traversal of vast chemical space using machine learning-guided docking screensAndreas Luttens, Israel Cabeza de Vaca, Leonard Sparring, et al.
Angewandte Chemie (International Ed. in English)|March 13, 2023
Design of Drug Efficacy Guided by Free Energy Simulations of the β<sub>2</sub> -AdrenoceptorNicolas Panel, Duc Duy Vo, Nour Aldin Kahlous, et al.
Journal of Medicinal Chemistry|February 2, 2022
Importance of Binding Site Hydration and Flexibility Revealed When Optimizing a Macrocyclic Inhibitor of the Keap1-Nrf2 Protein-Protein InteractionFabio Begnini, Stefan Geschwindner, Patrik Johansson, et al.
Pageof 12