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Alejandro Varela-Rial

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

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Journal of Chemical Information and Modeling|May 15, 2020
SkeleDock: A Web Application for Scaffold Docking in PlayMoleculeAlejandro Varela-Rial, Maciej Majewski, Alberto Cuzzolin, et al.
Bioinformatics (Oxford, England)|July 9, 2018
LigVoxel: inpainting binding pockets using 3D-convolutional neural networksMiha Skalic, Alejandro Varela-Rial, José Jiménez, et al.
Journal of Chemical Information and Modeling|January 3, 2022
PlayMolecule Glimpse: Understanding Protein-Ligand Property Predictions with Interpretable Neural NetworksAlejandro Varela-Rial, Iain Maryanow, Maciej Majewski, et al.
Biotechnology and Applied Biochemistry|September 7, 2017
Membrane cholesterol effect on the 5-HT<sub>2A</sub> receptor: Insights into the lipid-induced modulation of an antipsychotic drug targetJuan Manuel Ramírez-Anguita, Ismael Rodríguez-Espigares, Ramon Guixà-González, et al.
Journal of Chemical Information and Modeling|September 11, 2023
NNP/MM: Accelerating Molecular Dynamics Simulations with Machine Learning Potentials and Molecular MechanicsRaimondas Galvelis, Alejandro Varela-Rial, Stefan Doerr, et al.
Elife|April 24, 2024
PURA syndrome-causing mutations impair PUR-domain integrity and affect P-body associationMarcel Proske, Robert Janowski, Sabrina Bacher, et al.
Nature Methods|July 15, 2020
GPCRmd uncovers the dynamics of the 3D-GPCRomeIsmael Rodríguez-Espigares, Mariona Torrens-Fontanals, Johanna K S Tiemann, et al.
Nature Methods|July 25, 2020
Publisher Correction: GPCRmd uncovers the dynamics of the 3D-GPCRomeIsmael Rodríguez-Espigares, Mariona Torrens-Fontanals, Johanna K S Tiemann, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|May 15, 2020
SkeleDock: A Web Application for Scaffold Docking in PlayMoleculeAlejandro Varela-Rial, Maciej Majewski, Alberto Cuzzolin, et al.
Bioinformatics (Oxford, England)|July 9, 2018
LigVoxel: inpainting binding pockets using 3D-convolutional neural networksMiha Skalic, Alejandro Varela-Rial, José Jiménez, et al.
Journal of Chemical Information and Modeling|January 3, 2022
PlayMolecule Glimpse: Understanding Protein-Ligand Property Predictions with Interpretable Neural NetworksAlejandro Varela-Rial, Iain Maryanow, Maciej Majewski, et al.
Biotechnology and Applied Biochemistry|September 7, 2017
Membrane cholesterol effect on the 5-HT<sub>2A</sub> receptor: Insights into the lipid-induced modulation of an antipsychotic drug targetJuan Manuel Ramírez-Anguita, Ismael Rodríguez-Espigares, Ramon Guixà-González, et al.
Journal of Chemical Information and Modeling|September 11, 2023
NNP/MM: Accelerating Molecular Dynamics Simulations with Machine Learning Potentials and Molecular MechanicsRaimondas Galvelis, Alejandro Varela-Rial, Stefan Doerr, et al.
Elife|April 24, 2024
PURA syndrome-causing mutations impair PUR-domain integrity and affect P-body associationMarcel Proske, Robert Janowski, Sabrina Bacher, et al.
Nature Methods|July 15, 2020
GPCRmd uncovers the dynamics of the 3D-GPCRomeIsmael Rodríguez-Espigares, Mariona Torrens-Fontanals, Johanna K S Tiemann, et al.
Nature Methods|July 25, 2020
Publisher Correction: GPCRmd uncovers the dynamics of the 3D-GPCRomeIsmael Rodríguez-Espigares, Mariona Torrens-Fontanals, Johanna K S Tiemann, et al.
Pageof 1