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Flexible docking under pharmacophore type constraints
by
Hindle, Sally A
,
Rarey, Matthias
,
Buning, Christian
,
Lengaue, Thomas
Published in
Journal of computer-aided molecular design
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Journal Of Computer-Aided Molecular Design
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Algorithms
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Binding Sites
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Biochemistry & Molecular Biology
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Biophysics
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Carbonic Anhydrases - Chemistry
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Computer Science
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Computer Science, Interdisciplinary Applications
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Computer Simulation
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Constraint
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Drug Design
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Drug Evaluation, Preclinical
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Flexible Docking
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Life Sciences & Biomedicine
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Ligands
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Models, Molecular
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Molecular Biology
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Molecular Modeling
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Pharmacophore
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Protein Binding
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