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Article
Biochemistry & Molecular Biology
Accounting for global protein deformability during protein-protein and protein-ligand docking
A May et al.
BIOCHIMICA ET BIOPHYSICA ACTA-PROTEINS AND PROTEOMICS (2005)
Article
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Application of a molecular dynamics simulation method with a generalized effective potential to the flexible molecular docking problems
YS Pak et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2000)
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