Search research articles
Contact Us
Filters
Showing results (21-30 of 72) with videos related to
Page
of 8
Sort By:
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
October 4, 2024
Protocol for Designing <i>De Novo</i> Noncanonical Peptide Binders in OSPREY
Henry Childs, Nathan Guerin, Pei Zhou, et al.
Journal of Structural Biology: X
|
July 7, 2023
Discovery, characterization, and redesign of potent antimicrobial thanatin orthologs from <i>Chinavia ubica</i> and <i>Murgantia histrionica</i> targeting <i>E. coli</i> LptA
Kelly Huynh, Amanuel Kibrom, Bruce R Donald, et al.
Proteins
|
July 24, 2012
Dead-end elimination with perturbations (DEEPer): a provable protein design algorithm with continuous sidechain and backbone flexibility
Mark A Hallen, Daniel A Keedy, Bruce R Donald
Computational Systems Bioinformatics. Computational Systems Bioinformatics Conference
|
August 1, 2009
A Hausdorff-based NOE assignment algorithm using protein backbone determined from residual dipolar couplings and rotamer patterns
Jianyang Zeng, Chittaranjan Tripathy, Pei Zhou, et al.
Protein Engineering, Design & Selection : PEDS
|
May 17, 2024
DexDesign: an OSPREY-based algorithm for designing de novo D-peptide inhibitors
Nathan Guerin, Henry Childs, Pei Zhou, et al.
Biorxiv : the Preprint Server for Biology
|
February 26, 2024
DexDesign: A new OSPREY-based algorithm for designing <i>de novo</i> D-peptide inhibitors
Nathan Guerin, Henry Childs, Pei Zhou, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
September 30, 2016
LUTE (Local Unpruned Tuple Expansion): Accurate Continuously Flexible Protein Design with General Energy Functions and Rigid Rotamer-Like Efficiency
Mark A Hallen, Jonathan D Jou, Bruce R Donald
Bioinformatics (Oxford, England)
|
June 17, 2014
An efficient parallel algorithm for accelerating computational protein design
Yichao Zhou, Wei Xu, Bruce R Donald, et al.
The Computer Journal
|
January 13, 2015
NVR-BIP: Nuclear Vector Replacement using Binary Integer Programming for NMR Structure-Based Assignments
Mehmet Serkan Apaydin, Bülent Çatay, Nicholas Patrick, et al.
Computational Systems Bioinformatics. Computational Systems Bioinformatics Conference
|
January 6, 2009
A HAUSDORFF-BASED NOE ASSIGNMENT ALGORITHM USING PROTEIN BACKBONE DETERMINED FROM RESIDUAL DIPOLAR COUPLINGS AND ROTAMER PATTERNS
Jianyang Michael Zeng, Chittaranjan Tripathy, Pei Zhou, et al.
Page
of 8
Search research articles
Search
Showing results (21-30 of 72) with videos related to
Sort By:
Page
of 8
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
October 4, 2024
Protocol for Designing <i>De Novo</i> Noncanonical Peptide Binders in OSPREY
Henry Childs, Nathan Guerin, Pei Zhou, et al.
Journal of Structural Biology: X
|
July 7, 2023
Discovery, characterization, and redesign of potent antimicrobial thanatin orthologs from <i>Chinavia ubica</i> and <i>Murgantia histrionica</i> targeting <i>E. coli</i> LptA
Kelly Huynh, Amanuel Kibrom, Bruce R Donald, et al.
Proteins
|
July 24, 2012
Dead-end elimination with perturbations (DEEPer): a provable protein design algorithm with continuous sidechain and backbone flexibility
Mark A Hallen, Daniel A Keedy, Bruce R Donald
Computational Systems Bioinformatics. Computational Systems Bioinformatics Conference
|
August 1, 2009
A Hausdorff-based NOE assignment algorithm using protein backbone determined from residual dipolar couplings and rotamer patterns
Jianyang Zeng, Chittaranjan Tripathy, Pei Zhou, et al.
Protein Engineering, Design & Selection : PEDS
|
May 17, 2024
DexDesign: an OSPREY-based algorithm for designing de novo D-peptide inhibitors
Nathan Guerin, Henry Childs, Pei Zhou, et al.
Biorxiv : the Preprint Server for Biology
|
February 26, 2024
DexDesign: A new OSPREY-based algorithm for designing <i>de novo</i> D-peptide inhibitors
Nathan Guerin, Henry Childs, Pei Zhou, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
September 30, 2016
LUTE (Local Unpruned Tuple Expansion): Accurate Continuously Flexible Protein Design with General Energy Functions and Rigid Rotamer-Like Efficiency
Mark A Hallen, Jonathan D Jou, Bruce R Donald
Bioinformatics (Oxford, England)
|
June 17, 2014
An efficient parallel algorithm for accelerating computational protein design
Yichao Zhou, Wei Xu, Bruce R Donald, et al.
The Computer Journal
|
January 13, 2015
NVR-BIP: Nuclear Vector Replacement using Binary Integer Programming for NMR Structure-Based Assignments
Mehmet Serkan Apaydin, Bülent Çatay, Nicholas Patrick, et al.
Computational Systems Bioinformatics. Computational Systems Bioinformatics Conference
|
January 6, 2009
A HAUSDORFF-BASED NOE ASSIGNMENT ALGORITHM USING PROTEIN BACKBONE DETERMINED FROM RESIDUAL DIPOLAR COUPLINGS AND ROTAMER PATTERNS
Jianyang Michael Zeng, Chittaranjan Tripathy, Pei Zhou, et al.
Page
of 8