Towards understanding the mechanisms of molecular recognition by computer simulations of ligand-protein interactions
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Towards understanding the mechanisms of molecular recognition by computer simulations of ligand-protein interactions
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| (P356) |
10.1002/(SICI)1099-1352(199911/12)12:6<371::AID-JMR479>3.0.CO;2-O
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| (P698) |
10611647
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