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Andrew Leaver-Fay

Showing results (1-10 of 30) with videos related to

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Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|March 12, 2005
An adaptive dynamic programming algorithm for the side chain placement problemAndrew Leaver-Fay, Brian Kuhlman, Jack Snoeyink
Proteins|January 7, 2012
Computational protein design with explicit consideration of surface hydrophobic patchesRon Jacak, Andrew Leaver-Fay, Brian Kuhlman
Proteins|February 3, 2011
Role of conformational sampling in computing mutation-induced changes in protein structure and stabilityElizabeth H Kellogg, Andrew Leaver-Fay, David Baker
Journal of Computational Chemistry|February 8, 2007
Maintaining solvent accessible surface area under rotamer substitution for protein designAndrew Leaver-Fay, Glenn L Butterfoss, Jack Snoeyink, et al.
Nucleic Acids Research|December 26, 2014
SwiftLib: rapid degenerate-codon-library optimization through dynamic programmingTimothy M Jacobs, Hayretin Yumerefendi, Brian Kuhlman, et al.
Plos One|July 15, 2011
A generic program for multistate protein designAndrew Leaver-Fay, Ron Jacak, P Benjamin Stranges, et al.
Plos One|July 7, 2011
Modeling symmetric macromolecular structures in Rosetta3Frank DiMaio, Andrew Leaver-Fay, Phil Bradley, et al.
Proteins|April 14, 2011
Structure-guided forcefield optimizationYifan Song, Michael Tyka, Andrew Leaver-Fay, et al.
Plos One|May 24, 2011
De novo enzyme design using Rosetta3Florian Richter, Andrew Leaver-Fay, Sagar D Khare, et al.
Biorxiv : the Preprint Server for Biology|January 9, 2026
Computational design of orthogonal TCR α/β interfaces for dual-TCR therapeuticsTomoaki Kinjo, Shawn Yu, Nathan Nicely, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|March 12, 2005
An adaptive dynamic programming algorithm for the side chain placement problemAndrew Leaver-Fay, Brian Kuhlman, Jack Snoeyink
Proteins|January 7, 2012
Computational protein design with explicit consideration of surface hydrophobic patchesRon Jacak, Andrew Leaver-Fay, Brian Kuhlman
Proteins|February 3, 2011
Role of conformational sampling in computing mutation-induced changes in protein structure and stabilityElizabeth H Kellogg, Andrew Leaver-Fay, David Baker
Journal of Computational Chemistry|February 8, 2007
Maintaining solvent accessible surface area under rotamer substitution for protein designAndrew Leaver-Fay, Glenn L Butterfoss, Jack Snoeyink, et al.
Nucleic Acids Research|December 26, 2014
SwiftLib: rapid degenerate-codon-library optimization through dynamic programmingTimothy M Jacobs, Hayretin Yumerefendi, Brian Kuhlman, et al.
Plos One|July 15, 2011
A generic program for multistate protein designAndrew Leaver-Fay, Ron Jacak, P Benjamin Stranges, et al.
Plos One|July 7, 2011
Modeling symmetric macromolecular structures in Rosetta3Frank DiMaio, Andrew Leaver-Fay, Phil Bradley, et al.
Proteins|April 14, 2011
Structure-guided forcefield optimizationYifan Song, Michael Tyka, Andrew Leaver-Fay, et al.
Plos One|May 24, 2011
De novo enzyme design using Rosetta3Florian Richter, Andrew Leaver-Fay, Sagar D Khare, et al.
Biorxiv : the Preprint Server for Biology|January 9, 2026
Computational design of orthogonal TCR α/β interfaces for dual-TCR therapeuticsTomoaki Kinjo, Shawn Yu, Nathan Nicely, et al.
Pageof 3