A new approach to the problem of docking two molecules: The ellipsoid algorithm
Author:
Publisher
Wiley
Subject
Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics
Reference31 articles.
1. COMPOUNDS DESIGNED TO FIT A SITE OF KNOWN STRUCTURE IN HUMAN HAEMOGLOBIN
2. Design of inhibitors from the three-dimensional structure of alcohol dehydrogenase. Chemical synthesis and enzymic properties
3. Computer graphics in drug design: molecular modeling of thyroid hormone-prealbumin interactions
4. Computer analysis of protein-protein interaction
5. A fast computer algorithm for finding an optimum geometrical interaction of two macromolecules
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