| 000 | 01401 a2200385 4500 | ||
|---|---|---|---|
| 005 | 20250516225643.0 | ||
| 264 | 0 | _c20150930 | |
| 008 | 201509s 0 0 eng d | ||
| 022 | _a1768-3254 | ||
| 024 | 7 |
_a10.1016/j.ejmech.2014.08.004 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aZhao, Hongtao | |
| 245 | 0 | 0 |
_aMolecular dynamics in drug design. _h[electronic resource] |
| 260 |
_bEuropean journal of medicinal chemistry _cFeb 2015 |
||
| 300 |
_a4-14 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Review | ||
| 650 | 0 | 4 | _aCrystallography, X-Ray |
| 650 | 0 | 4 | _aDrug Design |
| 650 | 0 | 4 |
_aEnzyme Inhibitors _xchemistry |
| 650 | 0 | 4 | _aHigh-Throughput Screening Assays |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 |
_aPeptide Hydrolases _xchemistry |
| 650 | 0 | 4 | _aProtein Binding |
| 650 | 0 | 4 | _aProtein Structure, Tertiary |
| 650 | 0 | 4 |
_aProtein-Tyrosine Kinases _xantagonists & inhibitors |
| 650 | 0 | 4 |
_aSmall Molecule Libraries _xchemistry |
| 650 | 0 | 4 | _aStructure-Activity Relationship |
| 650 | 0 | 4 | _aUser-Computer Interface |
| 700 | 1 | _aCaflisch, Amedeo | |
| 773 | 0 |
_tEuropean journal of medicinal chemistry _gvol. 91 _gp. 4-14 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/j.ejmech.2014.08.004 _zAvailable from publisher's website |
| 999 |
_c24084222 _d24084222 |
||