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New Computational Approaches for NMR‐based Drug Design: A Protocol for Ligand Docking to Flexible Target Sites
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10.1063/1.2345634
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/content/aip/proceeding/aipcp/10.1063/1.2345634
2006-08-24
2014-04-23
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229c8a00d8fe88cf152414eb5d9cd803 conferences.conference_paperzxybnytfddd
Scitation: New Computational Approaches for NMR‐based Drug Design: A Protocol for Ligand Docking to Flexible Target Sites
http://aip.metastore.ingenta.com/content/aip/proceeding/aipcp/10.1063/1.2345634
10.1063/1.2345634
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