| 000 | 01015 a2200289 4500 | ||
|---|---|---|---|
| 005 | 20250516071222.0 | ||
| 264 | 0 | _c20120723 | |
| 008 | 201207s 0 0 eng d | ||
| 022 | _a1573-4951 | ||
| 024 | 7 |
_a10.1007/s10822-011-9517-y _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aBorhani, David W | |
| 245 | 0 | 0 |
_aThe future of molecular dynamics simulations in drug discovery. _h[electronic resource] |
| 260 |
_bJournal of computer-aided molecular design _cJan 2012 |
||
| 300 |
_a15-26 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 |
_aDrug Discovery _xtrends |
| 650 | 0 | 4 |
_aDrug Industry _xtrends |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 |
_aMolecular Dynamics Simulation _xtrends |
| 650 | 0 | 4 | _aProtein Binding |
| 650 | 0 | 4 |
_aProteins _xchemistry |
| 700 | 1 | _aShaw, David E | |
| 773 | 0 |
_tJournal of computer-aided molecular design _gvol. 26 _gno. 1 _gp. 15-26 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/s10822-011-9517-y _zAvailable from publisher's website |
| 999 |
_c21404848 _d21404848 |
||