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1. Expanding the ligandable proteome by paralog hopping with covalent probes

4. Delineating the role of cooperativity in the design of potent PROTACs for BTK

6. An allosteric cyclin E-CDK2 site mapped by paralog hopping with covalent probes

7. Lead Identification

9. Chiral Sulfoxide-Induced Single Turn Peptide α-Helicity

11. Intramolecular Ring-Opening Decomposition of Aryl Azetidines

14. Snapshots and ensembles of BTK and cIAP1 protein degrader ternary complexes

17. Intramolecular Ring-Opening Decomposition of Aryl Azetidines.

18. Phenol formation from the reactions of amino-stabilized alkenyl Fischer carbene complexes

19. Metal-catalyzed cyclopropene rearrangements for benzannulation: evaluation of an anthraquinone synthesis pathway and reevaluation of the parallel approach via carbene-chromium complexes

20. Synthesis and properties of an optically active helical bis-cobaltocenium ion

21. Synthesis and properties of optically active helical metallocene oligomers

22. Creating an integrated payment system: the evolution of Fedwire

23. Discovery of Trifluoromethyl Glycol Carbamates as Potent and Selective Covalent Monoacylglycerol Lipase (MAGL) Inhibitors for Treatment of Neuroinflammation

25. Structure-Based Approach To Identify 5-[4-Hydroxyphenyl]pyrrole-2-carbonitrile Derivatives as Potent and Tissue Selective Androgen Receptor Modulators

26. Design of a Janus Kinase 3 (JAK3) Specific Inhibitor 1-((2S,5R)-5-((7H-Pyrrolo[2,3-d]pyrimidin-4-yl)amino)-2-methylpiperidin-1-yl)prop-2-en-1-one (PF-06651600) Allowing for the Interrogation of JAK3 Signaling in Humans

27. Discovery of a JAK3-Selective Inhibitor: Functional Differentiation of JAK3-Selective Inhibition over pan-JAK or JAK1-Selective Inhibition

29. Discovery of a Selective Covalent Inhibitor of Lysophospholipase-like 1 (LYPLAL1) as a Tool to Evaluate the Role of this Serine Hydrolase in Metabolism

34. Novel imidazolopyrimidines as dual PI3-Kinase/mTOR inhibitors

36. Hit to lead studies on (hetero)arylpyrimidines—Agonists of the canonical Wnt-β-catenin cellular messaging system

37. Chemical and Computational Methods for the Characterization of Covalent Reactive Groups for the Prospective Design of Irreversible Inhibitors

38. A road map to evaluate the proteome-wide selectivity of covalent kinase inhibitors

40. 1-(2-Hydroxy-2-methyl-3-phenoxypropanoyl)indoline-4-carbonitrile Derivatives as Potent and Tissue Selective Androgen Receptor Modulators

43. Palladium-catalyzed cross-coupling of arene-chromium tricarbonyl triflate complexes

44. Clearance Prediction of Targeted Covalent Inhibitors by In Vitro-In Vivo Extrapolation of Hepatic and Extrahepatic Clearance Mechanisms

45. Discovery and characterization of novel potent PARP-1 inhibitors endowed with neuroprotective properties: From TIQ-A to HYDAMTIQ

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