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Paper Details

Molecular docking screens using comparative models of proteins.
J Chem Inf Model
103
2009
protein sequences
Crystallography, X-Ray, Hydrogen Bonding, Ligands, Models, Molecular, Nuclear Magnetic Resonance, Biomolecular, Protein Conformation, Proteins
Author NameAffiliation
Hao FanDepartment of Pharmaceutical Chemistry
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Release 1.2