| 000 | 01516 a2200385 4500 | ||
|---|---|---|---|
| 005 | 20250518000703.0 | ||
| 264 | 0 | _c20191113 | |
| 008 | 201911s 0 0 eng d | ||
| 022 | _a1095-8541 | ||
| 024 | 7 |
_a10.1016/j.jtbi.2018.09.018 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aHassan, Mubashir | |
| 245 | 0 | 0 |
_aExploration of synthetic multifunctional amides as new therapeutic agents for Alzheimer's disease through enzyme inhibition, chemoinformatic properties, molecular docking and dynamic simulation insights. _h[electronic resource] |
| 260 |
_bJournal of theoretical biology _c12 2018 |
||
| 300 |
_a169-183 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aAcetamides _xchemical synthesis |
| 650 | 0 | 4 |
_aAcetylcholinesterase _xchemistry |
| 650 | 0 | 4 |
_aAlzheimer Disease _xdrug therapy |
| 650 | 0 | 4 | _aAnimals |
| 650 | 0 | 4 |
_aButyrylcholinesterase _xchemistry |
| 650 | 0 | 4 | _aCattle |
| 650 | 0 | 4 |
_aCholinesterase Inhibitors _xchemical synthesis |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 | _aStructure-Activity Relationship |
| 700 | 1 | _aAbbasi, Muhammad Athar | |
| 700 | 1 | _aSiddiqui, Sabahat Zahra | |
| 700 | 1 | _aHussain, Ghulam | |
| 700 | 1 | _aShah, Syed Adnan Ali | |
| 700 | 1 | _aShahid, Muhammad | |
| 700 | 1 | _aSeo, Sung-Yum | |
| 773 | 0 |
_tJournal of theoretical biology _gvol. 458 _gp. 169-183 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/j.jtbi.2018.09.018 _zAvailable from publisher's website |
| 999 |
_c28863216 _d28863216 |
||