Discovering high-affinity ligands for proteins.

Hajduk PJ, Meadows RP, Fesik SW
Science. 1997 278 (5337): 497,499

PMID: 9381145 · DOI:10.1126/science.278.5337.497

MeSH Terms (9)

Chemistry, Pharmaceutical Computer Simulation Drug Design Ligands Magnetic Resonance Spectroscopy Models, Molecular Proteins Solubility Structure-Activity Relationship

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