Stefano Forli
The Scripps Research Institute
13 papers found
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Evaluation of AlphaFold2 structures as docking targets
Download from onlinelibrary.wiley.comSupercomputer-Based Ensemble Docking Drug Discovery Pipeline with Application to Covid-19
UploadAn Activity-Guided Map of Electrophile-Cysteine Interactions in Primary Human T Cells
UploadDiscovery of small-molecule enzyme activators by activity-based protein profiling
Download from www.nature.comStructural basis for strand-transfer inhibitor binding to HIV intasomes
UploadExpedited mapping of the ligandable proteome using fully functionalized enantiomeric probe pairs
Download from www.nature.comHumanized GPIbα–von Willebrand factor interaction in the mouse
Download from doi.orgGlobal profiling of lysine reactivity and ligandability in the human proteome
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