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Plos Computational Biology
|
April 28, 2018
RosettaAntibodyDesign (RAbD): A general framework for computational antibody design
Jared Adolf-Bryfogle, Oleks Kalyuzhniy, Michael Kubitz, et al.
Scientific Reports
|
September 2, 2020
The influence of proline isomerization on potency and stability of anti-HIV antibody 10E8
Miklos Guttman, Neal N Padte, Yaoxing Huang, et al.
Nature Protocols
|
January 27, 2017
Modeling and docking of antibody structures with Rosetta
Brian D Weitzner, Jeliazko R Jeliazkov, Sergey Lyskov, et al.
Journal of Chemical Information and Modeling
|
March 10, 2026
The Open Molecular Software Foundation (OMSF) and the Growing Role of Open Source Software in Molecular Modeling
Karmen Čondić-Jurkić, Irfan Alibay, Woody Sherman, et al.
Plos One
|
May 30, 2013
Serverification of molecular modeling applications: the Rosetta Online Server that Includes Everyone (ROSIE)
Sergey Lyskov, Fang-Chieh Chou, Shane Ó Conchúir, et al.
Nature Communications
|
June 8, 2021
Anchor extension: a structure-guided approach to design cyclic peptides targeting enzyme active sites
Parisa Hosseinzadeh, Paris R Watson, Timothy W Craven, et al.
Plos Computational Biology
|
May 5, 2020
Better together: Elements of successful scientific software development in a distributed collaborative community
Julia Koehler Leman, Brian D Weitzner, P Douglas Renfrew, et al.
Nature
|
January 11, 2019
De novo design of potent and selective mimics of IL-2 and IL-15
Daniel-Adriano Silva, Shawn Yu, Umut Y Ulge, 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 19) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 19 results.
Plos Computational Biology
|
April 28, 2018
RosettaAntibodyDesign (RAbD): A general framework for computational antibody design
Jared Adolf-Bryfogle, Oleks Kalyuzhniy, Michael Kubitz, et al.
Scientific Reports
|
September 2, 2020
The influence of proline isomerization on potency and stability of anti-HIV antibody 10E8
Miklos Guttman, Neal N Padte, Yaoxing Huang, et al.
Nature Protocols
|
January 27, 2017
Modeling and docking of antibody structures with Rosetta
Brian D Weitzner, Jeliazko R Jeliazkov, Sergey Lyskov, et al.
Journal of Chemical Information and Modeling
|
March 10, 2026
The Open Molecular Software Foundation (OMSF) and the Growing Role of Open Source Software in Molecular Modeling
Karmen Čondić-Jurkić, Irfan Alibay, Woody Sherman, et al.
Plos One
|
May 30, 2013
Serverification of molecular modeling applications: the Rosetta Online Server that Includes Everyone (ROSIE)
Sergey Lyskov, Fang-Chieh Chou, Shane Ó Conchúir, et al.
Nature Communications
|
June 8, 2021
Anchor extension: a structure-guided approach to design cyclic peptides targeting enzyme active sites
Parisa Hosseinzadeh, Paris R Watson, Timothy W Craven, et al.
Plos Computational Biology
|
May 5, 2020
Better together: Elements of successful scientific software development in a distributed collaborative community
Julia Koehler Leman, Brian D Weitzner, P Douglas Renfrew, et al.
Nature
|
January 11, 2019
De novo design of potent and selective mimics of IL-2 and IL-15
Daniel-Adriano Silva, Shawn Yu, Umut Y Ulge, 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.
Page
of 2