“Hot Spot” Analysis of Protein‐binding Sites as a Prerequisite for Structure‐based Virtual Screening and Lead Optimization

Ruth Brenk, Gerhard Klebe · Methods and principles in medicinal chemistry · 2006

This chapter contains sections titled: Introduction Calculating “Hot Spots” From “Hot Spots” to Molecules Real-life Examples Replacement of Active-site Water Molecules Conclusions Acknowledgments References

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