Skip to content
2000
Volume 1, Issue 3
  • ISSN: 1570-1808
  • E-ISSN: 1875-628X

Abstract

Detailed SAR examination and DIStance COmparison (DISCO) computation were used for identification and superposition of common structural features of 2,3-benzodiazepines with high affinity to an allosteric AMPA binding site. Two similar 4-point models were identified; both contained 2 donor sites, a donor atom and a hydrophobic centre. At one of the donor sites a characteristic difference between the two models was observed.

Loading

Article metrics loading...

/content/journals/lddd/10.2174/1570180043398948
2004-07-01
2025-09-29
Loading full text...

Full text loading...

/content/journals/lddd/10.2174/1570180043398948
Loading
This is a required field
Please enter a valid email address
Approval was a Success
Invalid data
An Error Occurred
Approval was partially successful, following selected items could not be processed due to error
Please enter a valid_number test