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Biochemical and Biophysical Research Communications|January 12, 2020
Comparative modeling and docking of chemokine-receptor interactions with RosettaMichael J Wedemeyer, Benjamin K Mueller, Brian J Bender, et al.Biopolymers|January 22, 2019
Insight on mutation-induced resistance to anaplastic lymphoma kinase inhibitor ceritinib from molecular dynamics simulationsMu-Yang He, Wei-Kang Li, Jens Meiler, et al.Proteins|October 15, 2013
BCL::Fold--protein topology determination from limited NMR restraintsBrian E Weiner, Nathan Alexander, Louesa R Akin, 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.Biochemistry|April 10, 2015
Personalized biochemistry and biophysicsBrett M Kroncke, Carlos G Vanoye, Jens Meiler, et al.Methods in Cell Biology|January 9, 2019
Modeling the complete chemokine-receptor interactionMichael J Wedemeyer, Benjamin K Mueller, Brian J Bender, et al.Biorxiv : the Preprint Server for Biology|June 12, 2026
Structure-guided compound prioritization strategy for virtual screening identifies putative binders for the nuclear receptor LRH-1Ana C Chang-Gonzalez, Alexis N Campbell, Eric W Bell, et al.Plos One|May 26, 2017
Membrane protein contact and structure prediction using co-evolution in conjunction with machine learningPedro L Teixeira, Jeff L Mendenhall, Sten Heinze, et al.Biorxiv : the Preprint Server for Biology|November 28, 2024
Machine learning application to predict binding affinity between peptide containing non-canonical amino acids and HLA0201Shan Jiang, Zhaoqian Su, Nathaniel Bloodworth, et al.Journal of Structural Biology|January 7, 2025
RosettaHDX: Predicting antibody-antigen interaction from hydrogen-deuterium exchange mass spectrometry dataMinh H Tran, Cristina E Martina, Rocco Moretti, et al.Pageof 44