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Jesus A Izaguirre

Showing results (1-10 of 6) with videos related to

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Journal of Chemical Information and Modeling|June 28, 2023
A Conserved Local Structural Motif Controls the Kinetics of PTP1B CatalysisChristine Y Yeh, Jesus A Izaguirre, Jack B Greisman, et al.
JACS Au|November 1, 2024
Non-Markovian Dynamic Models Identify Non-Canonical KRAS-VHL Encounter Complex Conformations for Novel PROTAC DesignYunrui Qiu, Rafal P Wiewiora, Jesus A Izaguirre, et al.
Journal of Chemical Information and Modeling|August 21, 2023
Targeted Protein Degradation: Advances, Challenges, and Prospects for Computational MethodsBarmak Mostofian, Holli-Joi Martin, Asghar Razavi, et al.
The Journal of Physical Chemistry. A|June 14, 2023
Molecular Latent Space Simulators for Distributed and Multimolecular TrajectoriesMichael S Jones, Zachary A McDargh, Rafal P Wiewiora, et al.
Computing in Science & Engineering|June 16, 2009
From Genes to Organisms Via the Cell A Problem-Solving Environment for Multicellular DevelopmentTrevor Cickovski, Kedar Aras, Mark S Alber, et al.
Nature Communications|October 6, 2022
Predicting the structural basis of targeted protein degradation by integrating molecular dynamics simulations with structural mass spectrometryTom Dixon, Derek MacPherson, Barmak Mostofian, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|June 28, 2023
A Conserved Local Structural Motif Controls the Kinetics of PTP1B CatalysisChristine Y Yeh, Jesus A Izaguirre, Jack B Greisman, et al.
JACS Au|November 1, 2024
Non-Markovian Dynamic Models Identify Non-Canonical KRAS-VHL Encounter Complex Conformations for Novel PROTAC DesignYunrui Qiu, Rafal P Wiewiora, Jesus A Izaguirre, et al.
Journal of Chemical Information and Modeling|August 21, 2023
Targeted Protein Degradation: Advances, Challenges, and Prospects for Computational MethodsBarmak Mostofian, Holli-Joi Martin, Asghar Razavi, et al.
The Journal of Physical Chemistry. A|June 14, 2023
Molecular Latent Space Simulators for Distributed and Multimolecular TrajectoriesMichael S Jones, Zachary A McDargh, Rafal P Wiewiora, et al.
Computing in Science & Engineering|June 16, 2009
From Genes to Organisms Via the Cell A Problem-Solving Environment for Multicellular DevelopmentTrevor Cickovski, Kedar Aras, Mark S Alber, et al.
Nature Communications|October 6, 2022
Predicting the structural basis of targeted protein degradation by integrating molecular dynamics simulations with structural mass spectrometryTom Dixon, Derek MacPherson, Barmak Mostofian, et al.
Pageof 1