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Hugo Guterres

Showing results (1-10 of 12) with videos related to

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Journal of Chemical Information and Modeling|April 2, 2020
Improving Protein-Ligand Docking Results with High-Throughput Molecular Dynamics SimulationsHugo Guterres, Wonpil Im
Journal of Chemical Information and Modeling|July 18, 2023
CHARMM-GUI-Based Induced Fit Docking Workflow to Generate Reliable Protein-Ligand Binding ModesHugo Guterres, Wonpil Im
Journal of Chemical Theory and Computation|September 27, 2019
Ligand-Binding-Site Structure Refinement Using Molecular Dynamics with Restraints Derived from Predicted Binding Site TemplatesHugo Guterres, Hui Sun Lee, Wonpil Im
Protein Science : a Publication of the Protein Society|September 20, 2018
Predicting X-ray solution scattering from flexible macromoleculesHao Zhou, Hugo Guterres, Carla Mattos, et al.
Journal of Chemical Information and Modeling|December 18, 2020
Ligand-Binding-Site Refinement to Generate Reliable Holo Protein Structure Conformations from Apo StructuresHugo Guterres, Sang-Jun Park, Wei Jiang, et al.
Journal of Chemical Information and Modeling|July 23, 2021
CHARMM-GUI <i>LBS Finder & Refiner</i> for Ligand Binding Site Prediction and RefinementHugo Guterres, Sang-Jun Park, Han Zhang, et al.
Journal of Chemical Information and Modeling|November 10, 2021
CHARMM-GUI <i>Ligand Designer</i> for Template-Based Virtual Ligand Design in a Binding SiteHugo Guterres, Sang-Jun Park, Yiwei Cao, et al.
Biophysical Journal|July 7, 2022
Mechanisms of isoform-specific residue influence on GTP-bound HRas, KRas, and NRasAlicia Y Volmar, Hugo Guterres, Hao Zhou, et al.
Structure (London, England : 1993)|February 17, 2015
Allosteric effects of the oncogenic RasQ61L mutant on Raf-RBDSusan K Fetics, Hugo Guterres, Bradley M Kearney, et al.
Biorxiv : the Preprint Server for Biology|March 30, 2023
Molecular basis of polyspecific drug binding and transport by OCT1 and OCT2Yang Suo, Nicholas J Wright, Hugo Guterres, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|April 2, 2020
Improving Protein-Ligand Docking Results with High-Throughput Molecular Dynamics SimulationsHugo Guterres, Wonpil Im
Journal of Chemical Information and Modeling|July 18, 2023
CHARMM-GUI-Based Induced Fit Docking Workflow to Generate Reliable Protein-Ligand Binding ModesHugo Guterres, Wonpil Im
Journal of Chemical Theory and Computation|September 27, 2019
Ligand-Binding-Site Structure Refinement Using Molecular Dynamics with Restraints Derived from Predicted Binding Site TemplatesHugo Guterres, Hui Sun Lee, Wonpil Im
Protein Science : a Publication of the Protein Society|September 20, 2018
Predicting X-ray solution scattering from flexible macromoleculesHao Zhou, Hugo Guterres, Carla Mattos, et al.
Journal of Chemical Information and Modeling|December 18, 2020
Ligand-Binding-Site Refinement to Generate Reliable Holo Protein Structure Conformations from Apo StructuresHugo Guterres, Sang-Jun Park, Wei Jiang, et al.
Journal of Chemical Information and Modeling|July 23, 2021
CHARMM-GUI <i>LBS Finder & Refiner</i> for Ligand Binding Site Prediction and RefinementHugo Guterres, Sang-Jun Park, Han Zhang, et al.
Journal of Chemical Information and Modeling|November 10, 2021
CHARMM-GUI <i>Ligand Designer</i> for Template-Based Virtual Ligand Design in a Binding SiteHugo Guterres, Sang-Jun Park, Yiwei Cao, et al.
Biophysical Journal|July 7, 2022
Mechanisms of isoform-specific residue influence on GTP-bound HRas, KRas, and NRasAlicia Y Volmar, Hugo Guterres, Hao Zhou, et al.
Structure (London, England : 1993)|February 17, 2015
Allosteric effects of the oncogenic RasQ61L mutant on Raf-RBDSusan K Fetics, Hugo Guterres, Bradley M Kearney, et al.
Biorxiv : the Preprint Server for Biology|March 30, 2023
Molecular basis of polyspecific drug binding and transport by OCT1 and OCT2Yang Suo, Nicholas J Wright, Hugo Guterres, et al.
Pageof 2