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Nature Protocols
|
December 10, 2021
Publisher Correction: A practical guide to large-scale docking
Brian J Bender, Stefan Gahbauer, Andreas Luttens, et al.
Nature Protocols
|
September 25, 2021
A practical guide to large-scale docking
Brian J Bender, Stefan Gahbauer, Andreas Luttens, et al.
Plos Computational Biology
|
November 8, 2021
Computational redesign of a fluorogen activating protein with Rosetta
Nina G Bozhanova, Joel M Harp, Brian J Bender, et al.
Biochemistry
|
August 5, 2016
Protocols for Molecular Modeling with Rosetta3 and RosettaScripts
Brian J Bender, Alberto Cisneros, Amanda M Duran, et al.
Journal of Medicinal Chemistry
|
September 19, 2025
Large Library Docking and Biophysical Analysis of Small-Molecule TMPRSS2 Inhibitors
Bryan J Fraser, Nicholas J Young, Brian J Bender, et al.
ACS Pharmacology & Translational Science
|
April 18, 2024
Discovery of Protease-Activated Receptor 4 (PAR4)-Tethered Ligand Antagonists Using Ultralarge Virtual Screening
Shannon T Smith, Jackson B Cassada, Lukas Von Bredow, et al.
Nature
|
April 20, 2018
Structural basis of ligand binding modes at the neuropeptide Y Y<sub>1</sub> receptor
Zhenlin Yang, Shuo Han, Max Keller, et al.
Biochemistry
|
March 11, 2021
Modeling Immunity with Rosetta: Methods for Antibody and Antigen Design
Clara T Schoeder, Samuel Schmitz, Jared Adolf-Bryfogle, et al.
Nature
|
November 18, 2021
Structure, function and pharmacology of human itch GPCRs
Can Cao, Hye Jin Kang, Isha Singh, et al.
Nature Methods
|
June 3, 2020
Macromolecular modeling and design in Rosetta: recent methods and frameworks
Julia Koehler Leman, Brian D Weitzner, Steven M Lewis, et al.
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Search research articles
Search
Showing results (11-20 of 20) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 20 results.
Nature Protocols
|
December 10, 2021
Publisher Correction: A practical guide to large-scale docking
Brian J Bender, Stefan Gahbauer, Andreas Luttens, et al.
Nature Protocols
|
September 25, 2021
A practical guide to large-scale docking
Brian J Bender, Stefan Gahbauer, Andreas Luttens, et al.
Plos Computational Biology
|
November 8, 2021
Computational redesign of a fluorogen activating protein with Rosetta
Nina G Bozhanova, Joel M Harp, Brian J Bender, et al.
Biochemistry
|
August 5, 2016
Protocols for Molecular Modeling with Rosetta3 and RosettaScripts
Brian J Bender, Alberto Cisneros, Amanda M Duran, et al.
Journal of Medicinal Chemistry
|
September 19, 2025
Large Library Docking and Biophysical Analysis of Small-Molecule TMPRSS2 Inhibitors
Bryan J Fraser, Nicholas J Young, Brian J Bender, et al.
ACS Pharmacology & Translational Science
|
April 18, 2024
Discovery of Protease-Activated Receptor 4 (PAR4)-Tethered Ligand Antagonists Using Ultralarge Virtual Screening
Shannon T Smith, Jackson B Cassada, Lukas Von Bredow, et al.
Nature
|
April 20, 2018
Structural basis of ligand binding modes at the neuropeptide Y Y<sub>1</sub> receptor
Zhenlin Yang, Shuo Han, Max Keller, et al.
Biochemistry
|
March 11, 2021
Modeling Immunity with Rosetta: Methods for Antibody and Antigen Design
Clara T Schoeder, Samuel Schmitz, Jared Adolf-Bryfogle, et al.
Nature
|
November 18, 2021
Structure, function and pharmacology of human itch GPCRs
Can Cao, Hye Jin Kang, Isha Singh, et al.
Nature Methods
|
June 3, 2020
Macromolecular modeling and design in Rosetta: recent methods and frameworks
Julia Koehler Leman, Brian D Weitzner, Steven M Lewis, et al.
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of 2