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Plos One|December 13, 2022
Rosetta FlexPepDock to predict peptide-MHC binding: An approach for non-canonical amino acidsNathaniel Bloodworth, Natália Ruggeri Barbaro, Rocco Moretti, et al.
Journal of Structural Biology|August 22, 2013
Computational design of protein-small molecule interfacesBrittany Allison, Steven Combs, Sam DeLuca, et al.
Drug Discovery Today|October 7, 2014
Discoidin domain receptor 1 (DDR1) kinase as target for structure-based drug discoverySandeepkumar Kothiwale, Corina M Borza, Edward W Lowe, et al.
Structure (London, England : 1993)|July 17, 2009
EM-fold: De novo folding of alpha-helical proteins guided by intermediate-resolution electron microscopy density mapsSteffen Lindert, René Staritzbichler, Nils Wötzel, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 11, 2016
Origin and prediction of free-solution interaction studies performed label-freeDarryl J Bornhop, Michael N Kammer, Amanda Kussrow, et al.
Biorxiv : the Preprint Server for Biology|December 9, 2024
HyperMPNN-A general strategy to design thermostable proteins learned from hyperthermophilesMoritz Ertelt, Phillip Schlegel, Max Beining, et al.
Chemmedchem|August 27, 2014
Position and length of fatty acids strongly affect receptor selectivity pattern of human pancreatic polypeptide analoguesVeronika Mäde, Kathrin Bellmann-Sickert, Anette Kaiser, et al.
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