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Paper Details

Virtual ligand screening against comparative protein structure models.
Methods Mol Biol
11
2012
Amino Acid Sequence, Automation, Binding Sites, Databases, Protein, Drug Evaluation, Preclinical, Ligands, Models, Molecular, Molecular Sequence Data, Proteins, Sequence Alignment, Structural Homology, Protein, User-Computer Interface
Author NameAffiliation
Hao FanCalifornia Institute for Quantitative Biosciences, University of California san francisco
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Datasets

Release 1.2