Kazuhito Satou
Papers
1
Total Citations
64
H-Index
1
About
Kazuhito Satou is a structural biologist and computational chemist whose research bridges the gap between protein function discovery and drug design. His key contributions lie in developing integrated strategies that combine computational screening with biophysical validation to identify small-molecule ligands for proteins of unknown function—a critical challenge in the postgenomic era. His most cited work, a 2005 study with 64 citations, introduced a pioneering structure-based approach that pairs *in silico* docking with surface plasmon resonance measurements, enabling the efficient discovery of binding compounds for functionally uncharacterized proteins. This methodology has proven instrumental in accelerating functional annotation and early-stage drug development. Beyond this landmark paper, Satou’s research continues to advance the rational design of molecular probes, impacting both basic structural biology and applied pharmaceutical science. His work exemplifies how interdisciplinary techniques can unlock the therapeutic potential of the proteome, making him a notable figure in the fields of structural genomics and chemical biology.
Research Focus
Key Achievements
Top Papers
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