| 000 | 01650 a2200409 4500 | ||
|---|---|---|---|
| 005 | 20250517145935.0 | ||
| 264 | 0 | _c20180904 | |
| 008 | 201809s 0 0 eng d | ||
| 022 | _a1875-6697 | ||
| 024 | 7 |
_a10.2174/1573409913666170406150905 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aSilva-Junior, Edeildo F | |
| 245 | 0 | 0 |
_aDynamic Simulation, Docking and DFT Studies Applied to a Set of Anti-Acetylcholinesterase Inhibitors in the enzyme β-Secretase (BACE-1): An Important Therapeutic Target in Alzheimer`s disease. _h[electronic resource] |
| 260 |
_bCurrent computer-aided drug design _cNov 2017 |
||
| 300 |
_a266-274 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 |
_aAlzheimer Disease _xdrug therapy |
| 650 | 0 | 4 |
_aAmyloid Precursor Protein Secretases _xantagonists & inhibitors |
| 650 | 0 | 4 |
_aAspartic Acid Endopeptidases _xantagonists & inhibitors |
| 650 | 0 | 4 |
_aCatalytic Domain _xdrug effects |
| 650 | 0 | 4 |
_aCholinesterase Inhibitors _xchemistry |
| 650 | 0 | 4 | _aDrug Design |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aProtein Binding |
| 700 | 1 | _aBarcellos Franca, Paulo H | |
| 700 | 1 | _aQuintans-Junior, Lucindo J | |
| 700 | 1 | _aMendonca-Junior, Francisco J B | |
| 700 | 1 | _aScotti, Luciana | |
| 700 | 1 | _aScotti, Marcus T | |
| 700 | 1 | _ade Aquino, Thiago M | |
| 700 | 1 | _ade Araujo-Junior, Joao X | |
| 773 | 0 |
_tCurrent computer-aided drug design _gvol. 13 _gno. 4 _gp. 266-274 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.2174/1573409913666170406150905 _zAvailable from publisher's website |
| 999 |
_c27055025 _d27055025 |
||