| 000 | 01127 a2200301 4500 | ||
|---|---|---|---|
| 005 | 20250516032723.0 | ||
| 264 | 0 | _c20110804 | |
| 008 | 201108s 0 0 eng d | ||
| 022 | _a1878-4186 | ||
| 024 | 7 |
_a10.1016/j.str.2011.01.014 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aKaraca, Ezgi | |
| 245 | 0 | 0 |
_aA multidomain flexible docking approach to deal with large conformational changes in the modeling of biomolecular complexes. _h[electronic resource] |
| 260 |
_bStructure (London, England : 1993) _cApr 2011 |
||
| 300 |
_a555-65 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aAlgorithms |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aProtein Binding |
| 650 | 0 | 4 | _aProtein Conformation |
| 650 | 0 | 4 | _aProtein Structure, Tertiary |
| 650 | 0 | 4 |
_aProteins _xchemistry |
| 650 | 0 | 4 | _aSoftware |
| 700 | 1 | _aBonvin, Alexandre M J J | |
| 773 | 0 |
_tStructure (London, England : 1993) _gvol. 19 _gno. 4 _gp. 555-65 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/j.str.2011.01.014 _zAvailable from publisher's website |
| 999 |
_c20748575 _d20748575 |
||