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Flexible ligand docking using conformational ensembles.
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Flexible ligand docking using conformational ensembles.
Flexible ligand docking using conformational ensembles. Protein Sci. 1998 Apr; 7(4):938-50.
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PubMed
subject areas
Algorithms
Binding Sites
Computer Simulation
Crystallography, X-Ray
Databases as Topic
Deoxyuracil Nucleotides
Drug Design
Ligands
Methotrexate
Models, Molecular
Molecular Conformation
Molecular Structure
NAD
Protein Binding
Proteins
Software
authors with profiles
David Lorber