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Science (New York, N.Y.)|August 21, 1992
Structure-based strategies for drug design and discoveryI D KuntzJournal of Medicinal Chemistry|August 16, 1996
Molecular similarity based on DOCK-generated fingerprintsH Briem, I D KuntzProtein Engineering|September 1, 1993
Matching chemistry and shape in molecular dockingB K Shoichet, I D KuntzInternational Journal of Peptide and Protein Research|July 1, 1978
A survey of atom packing in globular proteinsG M Crippen, I D KuntzProtein Science : a Publication of the Protein Society|September 1, 1995
Modeled structure of the 75-kDa neurotrophin receptorB S Chapman, I D KuntzJournal of Computer-Aided Molecular Design|June 1, 1995
BUILDER v.2: improving the chemistry of a de novo design strategyD C Roe, I D KuntzJournal of Computer-Aided Molecular Design|April 1, 1996
Orientational sampling and rigid-body minimization in molecular docking revisited: on-the-fly optimization and degeneracy removalD A Gschwend, I D KuntzBiopolymers|January 1, 1993
Application of distance geometry to the proton assignment problemC M Oshiro, I D KuntzPageof 17