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Kristian W Kaufmann

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

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Plos One|December 15, 2012
Using RosettaLigand for small molecule docking into comparative modelsKristian W Kaufmann, Jens Meiler
Journal of Computer-Aided Molecular Design|December 6, 2013
Simultaneous prediction of binding free energy and specificity for PDZ domain-peptide interactionsJoseph J Crivelli, Gordon Lemmon, Kristian W Kaufmann, et al.
Protein Engineering, Design & Selection : PEDS|June 8, 2010
Design and directed evolution of a dideoxy purine nucleoside phosphorylaseDavid P Nannemann, Kristian W Kaufmann, Jens Meiler, et al.
Biochemistry|March 19, 2010
Practically useful: what the Rosetta protein modeling suite can do for youKristian W Kaufmann, Gordon H Lemmon, Samuel L Deluca, et al.
Protein Engineering, Design & Selection : PEDS|February 26, 2011
Computational design of an endo-1,4-beta-xylanase ligand binding siteAndrew Morin, Kristian W Kaufmann, Carie Fortenberry, et al.
The Journal of Biological Chemistry|July 11, 2012
Ligand-mimicking receptor variant discloses binding and activation mode of prolactin-releasing peptideDaniel Rathmann, Diana Lindner, Stephanie H DeLuca, et al.
Proteins|August 16, 2008
Structural determinants of species-selective substrate recognition in human and Drosophila serotonin transporters revealed through computational docking studiesKristian W Kaufmann, Eric S Dawson, L Keith Henry, et al.
Plos One|September 17, 2013
RosettaEPR: rotamer library for spin label structure and dynamicsNathan S Alexander, Richard A Stein, Hanane A Koteiche, et al.
The Journal of Biological Chemistry|December 31, 2013
Pancreatic polypeptide is recognized by two hydrophobic domains of the human Y4 receptor binding pocketXavier Pedragosa-Badia, Gregory R Sliwoski, Elizabeth Dong Nguyen, et al.
Plos One|August 27, 2013
Octarellin VI: using rosetta to design a putative artificial (β/α)8 proteinMaximiliano Figueroa, Nicolas Oliveira, Annabelle Lejeune, et al.
Pageof 1

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

Sort By:
Pageof 1
Plos One|December 15, 2012
Using RosettaLigand for small molecule docking into comparative modelsKristian W Kaufmann, Jens Meiler
Journal of Computer-Aided Molecular Design|December 6, 2013
Simultaneous prediction of binding free energy and specificity for PDZ domain-peptide interactionsJoseph J Crivelli, Gordon Lemmon, Kristian W Kaufmann, et al.
Protein Engineering, Design & Selection : PEDS|June 8, 2010
Design and directed evolution of a dideoxy purine nucleoside phosphorylaseDavid P Nannemann, Kristian W Kaufmann, Jens Meiler, et al.
Biochemistry|March 19, 2010
Practically useful: what the Rosetta protein modeling suite can do for youKristian W Kaufmann, Gordon H Lemmon, Samuel L Deluca, et al.
Protein Engineering, Design & Selection : PEDS|February 26, 2011
Computational design of an endo-1,4-beta-xylanase ligand binding siteAndrew Morin, Kristian W Kaufmann, Carie Fortenberry, et al.
The Journal of Biological Chemistry|July 11, 2012
Ligand-mimicking receptor variant discloses binding and activation mode of prolactin-releasing peptideDaniel Rathmann, Diana Lindner, Stephanie H DeLuca, et al.
Proteins|August 16, 2008
Structural determinants of species-selective substrate recognition in human and Drosophila serotonin transporters revealed through computational docking studiesKristian W Kaufmann, Eric S Dawson, L Keith Henry, et al.
Plos One|September 17, 2013
RosettaEPR: rotamer library for spin label structure and dynamicsNathan S Alexander, Richard A Stein, Hanane A Koteiche, et al.
The Journal of Biological Chemistry|December 31, 2013
Pancreatic polypeptide is recognized by two hydrophobic domains of the human Y4 receptor binding pocketXavier Pedragosa-Badia, Gregory R Sliwoski, Elizabeth Dong Nguyen, et al.
Plos One|August 27, 2013
Octarellin VI: using rosetta to design a putative artificial (β/α)8 proteinMaximiliano Figueroa, Nicolas Oliveira, Annabelle Lejeune, et al.
Pageof 1