| 000 | 00831 a2200217 4500 | ||
|---|---|---|---|
| 005 | 20250517020302.0 | ||
| 264 | 0 | _c20150224 | |
| 008 | 201502s 0 0 eng d | ||
| 022 | _a2001-0370 | ||
| 024 | 7 |
_a10.1016/j.csbj.2014.12.002 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aTautermann, Christofer S | |
| 245 | 0 | 0 |
_aWhat can we learn from molecular dynamics simulations for GPCR drug design? _h[electronic resource] |
| 260 |
_bComputational and structural biotechnology journal _c2015 |
||
| 300 |
_a111-21 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aSeeliger, Daniel | |
| 700 | 1 | _aKriegl, Jan M | |
| 773 | 0 |
_tComputational and structural biotechnology journal _gvol. 13 _gp. 111-21 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/j.csbj.2014.12.002 _zAvailable from publisher's website |
| 999 |
_c24650304 _d24650304 |
||