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December 14, 2007
Using quantum mechanics to improve estimates of amino acid side chain rotamer energies
P Douglas Renfrew, Glenn L Butterfoss, Brian Kuhlman
Plos One
|
March 21, 2012
Incorporation of noncanonical amino acids into Rosetta and use in computational protein-peptide interface design
P Douglas Renfrew, Eun Jung Choi, Richard Bonneau, et al.
Biorxiv : the Preprint Server for Biology
|
March 10, 2025
CYCLICCAE: A CONFORMATIONAL AUTOENCODER FOR EFFICIENT HETEROCHIRAL MACROCYCLIC BACKBONE SAMPLING
Andrew C Powers, P Douglas Renfrew, Parisa Hosseinzadeh, et al.
Plos One
|
September 13, 2011
The 2010 Rosetta developers meeting: macromolecular prediction and design meets reproducible publishing
P Douglas Renfrew, Gabrielle Campbell, Charlie E M Strauss, et al.
Annual Review of Chemical and Biomolecular Engineering
|
April 10, 2024
Design of Coiled-Coil Protein Nanostructures for Therapeutics and Drug Delivery
Dustin Britton, Jonathan W Sun, P Douglas Renfrew, et al.
Proteins
|
October 24, 2023
Scaffold Matcher: A CMA-ES based algorithm for identifying hotspot aligned peptidomimetic scaffolds
Erin R Claussen, P Douglas Renfrew, Christian L Müller, et al.
Journal of the American Chemical Society
|
November 19, 2009
A preliminary survey of the peptoid folding landscape
Glenn L Butterfoss, P Douglas Renfrew, Brian Kuhlman, et al.
Biopolymers
|
June 13, 2014
Conformational preferences of peptide-peptoid hybrid oligomers
Glenn L Butterfoss, Kevin Drew, P Douglas Renfrew, et al.
The Journal of Physical Chemistry. B
|
July 12, 2022
Evaluating the Conformations and Dynamics of Peptoid Macrocycles
James R B Eastwood, Linhai Jiang, Richard Bonneau, et al.
Journal of the American Chemical Society
|
May 15, 2014
A rotamer library to enable modeling and design of peptoid foldamers
P Douglas Renfrew, Timothy W Craven, Glenn L Butterfoss, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 43) with videos related to
Sort By:
Page
of 5
Proteins
|
December 14, 2007
Using quantum mechanics to improve estimates of amino acid side chain rotamer energies
P Douglas Renfrew, Glenn L Butterfoss, Brian Kuhlman
Plos One
|
March 21, 2012
Incorporation of noncanonical amino acids into Rosetta and use in computational protein-peptide interface design
P Douglas Renfrew, Eun Jung Choi, Richard Bonneau, et al.
Biorxiv : the Preprint Server for Biology
|
March 10, 2025
CYCLICCAE: A CONFORMATIONAL AUTOENCODER FOR EFFICIENT HETEROCHIRAL MACROCYCLIC BACKBONE SAMPLING
Andrew C Powers, P Douglas Renfrew, Parisa Hosseinzadeh, et al.
Plos One
|
September 13, 2011
The 2010 Rosetta developers meeting: macromolecular prediction and design meets reproducible publishing
P Douglas Renfrew, Gabrielle Campbell, Charlie E M Strauss, et al.
Annual Review of Chemical and Biomolecular Engineering
|
April 10, 2024
Design of Coiled-Coil Protein Nanostructures for Therapeutics and Drug Delivery
Dustin Britton, Jonathan W Sun, P Douglas Renfrew, et al.
Proteins
|
October 24, 2023
Scaffold Matcher: A CMA-ES based algorithm for identifying hotspot aligned peptidomimetic scaffolds
Erin R Claussen, P Douglas Renfrew, Christian L Müller, et al.
Journal of the American Chemical Society
|
November 19, 2009
A preliminary survey of the peptoid folding landscape
Glenn L Butterfoss, P Douglas Renfrew, Brian Kuhlman, et al.
Biopolymers
|
June 13, 2014
Conformational preferences of peptide-peptoid hybrid oligomers
Glenn L Butterfoss, Kevin Drew, P Douglas Renfrew, et al.
The Journal of Physical Chemistry. B
|
July 12, 2022
Evaluating the Conformations and Dynamics of Peptoid Macrocycles
James R B Eastwood, Linhai Jiang, Richard Bonneau, et al.
Journal of the American Chemical Society
|
May 15, 2014
A rotamer library to enable modeling and design of peptoid foldamers
P Douglas Renfrew, Timothy W Craven, Glenn L Butterfoss, et al.
Page
of 5