| 000 | 01918 a2200517 4500 | ||
|---|---|---|---|
| 005 | 20250517101741.0 | ||
| 264 | 0 | _c20170731 | |
| 008 | 201707s 0 0 eng d | ||
| 022 | _a1549-960X | ||
| 024 | 7 |
_a10.1021/acs.jcim.6b00029 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aNgo, Son Tung | |
| 245 | 0 | 0 |
_aAnti-arrhythmic Medication Propafenone a Potential Drug for Alzheimer's Disease Inhibiting Aggregation of Aβ: In Silico and in Vitro Studies. _h[electronic resource] |
| 260 |
_bJournal of chemical information and modeling _c07 2016 |
||
| 300 |
_a1344-56 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aAdministration, Oral |
| 650 | 0 | 4 |
_aAlzheimer Disease _xdrug therapy |
| 650 | 0 | 4 |
_aAmyloid beta-Peptides _xchemistry |
| 650 | 0 | 4 |
_aAnti-Arrhythmia Agents _xmetabolism |
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 | _aBiological Availability |
| 650 | 0 | 4 |
_aCell Survival _xdrug effects |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 |
_aCurcumin _xpharmacology |
| 650 | 0 | 4 | _aDose-Response Relationship, Drug |
| 650 | 0 | 4 | _aDrug Interactions |
| 650 | 0 | 4 |
_aFree Radicals _xmetabolism |
| 650 | 0 | 4 | _aHydrogen Bonding |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 |
_aPeptide Fragments _xchemistry |
| 650 | 0 | 4 |
_aPropafenone _xmetabolism |
| 650 | 0 | 4 |
_aProtein Aggregates _xdrug effects |
| 650 | 0 | 4 | _aProtein Structure, Secondary |
| 650 | 0 | 4 | _aStatic Electricity |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aFang, Shang-Ting | |
| 700 | 1 | _aHuang, Shu-Hsiang | |
| 700 | 1 | _aChou, Chao-Liang | |
| 700 | 1 | _aHuy, Pham Dinh Quoc | |
| 700 | 1 | _aLi, Mai Suan | |
| 700 | 1 | _aChen, Yi-Cheng | |
| 773 | 0 |
_tJournal of chemical information and modeling _gvol. 56 _gno. 7 _gp. 1344-56 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/acs.jcim.6b00029 _zAvailable from publisher's website |
| 999 |
_c26126681 _d26126681 |
||