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Chemmedchem|November 23, 2016
A Deep Hydrophobic Binding Cavity is the Main Interaction for Different Y2 R AntagonistsKerstin Burkert, Tristan Zellmann, René Meier, et al.Journal of Virology|December 16, 2014
Genetic analysis of the localization of APOBEC3F to human immunodeficiency virus type 1 virion coresJohn P Donahue, Rebecca T Levinson, Jonathan H Sheehan, et al.Bioorganic & Medicinal Chemistry|February 9, 2025
Identification and optimization of a small molecule inhibitor of the ovarian tumor protease of the Crimean-Congo hemorrhagic fever virusLorenz Beckmann, Fabian Liessmann, Maik Icker, et al.Analytical Chemistry|October 29, 2011
Measurement of aptamer-protein interactions with back-scattering interferometryIan R Olmsted, Yi Xiao, Minseon Cho, et al.The Journal of Biological Chemistry|February 18, 2021
Disease-linked supertrafficking of a potassium channelHui Huang, Laura M Chamness, Carlos G Vanoye, et al.Proteins|September 28, 2005
Free modeling with Rosetta in CASP6Philip Bradley, Lars Malmström, Bin Qian, et al.Biorxiv : the Preprint Server for Biology|August 16, 2024
VUStruct: a compute pipeline for high throughput and personalized structural biologyChristopher W Moth, Jonathan H Sheehan, Abdullah Al Mamun, et al.Biochimica Et Biophysica Acta|April 12, 2015
Perspective on computational and structural aspects of kinase discovery from IPK2014Eric Martin, Stefan Knapp, Richard A Engh, et al.Plos One|March 25, 2015
Integrating solid-state NMR and computational modeling to investigate the structure and dynamics of membrane-associated ghrelinGerrit Vortmeier, Stephanie H DeLuca, Sylvia Els-Heindl, et al.Structure (London, England : 1993)|July 2, 2020
Computationally Designed Cyclic Peptides Derived from an Antibody Loop Increase Breadth of Binding for Influenza VariantsAlexander M Sevy, Iuliia M Gilchuk, Benjamin P Brown, et al.Pageof 44