| 000 | 01438 a2200361 4500 | ||
|---|---|---|---|
| 005 | 20250516201320.0 | ||
| 264 | 0 | _c20150406 | |
| 008 | 201504s 0 0 eng d | ||
| 022 | _a1521-4184 | ||
| 024 | 7 |
_a10.1002/ardp.201300242 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aModh, Rahul P | |
| 245 | 0 | 0 |
_aDesign, synthesis, biological evaluation, and molecular modeling of coumarin-piperazine derivatives as acetylcholinesterase inhibitors. _h[electronic resource] |
| 260 |
_bArchiv der Pharmazie _cNov 2013 |
||
| 300 |
_a793-804 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aAcetylcholinesterase _xmetabolism |
| 650 | 0 | 4 |
_aAlzheimer Disease _xdrug therapy |
| 650 | 0 | 4 |
_aCholinesterase Inhibitors _xchemical synthesis |
| 650 | 0 | 4 |
_aCoumarins _xchemical synthesis |
| 650 | 0 | 4 | _aDrug Design |
| 650 | 0 | 4 |
_aGPI-Linked Proteins _xantagonists & inhibitors |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aHydrophobic and Hydrophilic Interactions |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 |
_aPiperazines _xchemical synthesis |
| 650 | 0 | 4 | _aQuantitative Structure-Activity Relationship |
| 700 | 1 | _aKumar, Sivakumar Prasanth | |
| 700 | 1 | _aJasrai, Yogesh T | |
| 700 | 1 | _aChikhalia, Kishor H | |
| 773 | 0 |
_tArchiv der Pharmazie _gvol. 346 _gno. 11 _gp. 793-804 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/ardp.201300242 _zAvailable from publisher's website |
| 999 |
_c23605784 _d23605784 |
||