William C. Ripka

Bayesian reaction optimization as a tool for chemical synthesis

DeepAffinity: interpretable deep learning of compound–protein affinity through unified recurrent and convolutional neural networks

Structure-based Design of a Low Molecular Weight, Nonphosphorus, Nonpeptide, and Highly Selective Inhibitor of Protein-tyrosine Phosphatase 1B

Protein β-turn mimetics I. Design, synthesis, and evaluation in model cyclic peptides.