Skip to main content
banner image
New Computational Approaches for NMR‐based Drug Design: A Protocol for Ligand Docking to Flexible Target Sites
USD
/content/aip/proceeding/aipcp/10.1063/1.2345634
http://aip.metastore.ingenta.com/content/aip/proceeding/aipcp/10.1063/1.2345634
/content/aip/proceeding/aipcp/10.1063/1.2345634
Loading

Data & Media loading...

Loading

Article metrics loading...

/content/aip/proceeding/aipcp/10.1063/1.2345634
2006-08-24
2016-02-07

Access Key

  • FFree Content
  • OAOpen Access Content
  • SSubscribed Content
  • TFree Trial Content
229c8a00d8fe88cf152414eb5d9cd803 conferences.conference_paperzxybnytfddd