| 000 | 01159 a2200325 4500 | ||
|---|---|---|---|
| 005 | 20250516071222.0 | ||
| 264 | 0 | _c20120413 | |
| 008 | 201204s 0 0 eng d | ||
| 022 | _a1940-6029 | ||
| 024 | 7 |
_a10.1007/978-1-61779-465-0_21 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aPolyansky, Anton A | |
| 245 | 0 | 0 |
_aEstimation of conformational entropy in protein-ligand interactions: a computational perspective. _h[electronic resource] |
| 260 |
_bMethods in molecular biology (Clifton, N.J.) _c2012 |
||
| 300 |
_a327-53 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 |
_aCalmodulin _xchemistry |
| 650 | 0 | 4 |
_aComputational Biology _xmethods |
| 650 | 0 | 4 | _aEntropy |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 |
_aPeptides _xmetabolism |
| 650 | 0 | 4 | _aProtein Binding |
| 650 | 0 | 4 | _aProtein Conformation |
| 650 | 0 | 4 |
_aProteins _xchemistry |
| 700 | 1 | _aZubac, Ruben | |
| 700 | 1 | _aZagrovic, Bojan | |
| 773 | 0 |
_tMethods in molecular biology (Clifton, N.J.) _gvol. 819 _gp. 327-53 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/978-1-61779-465-0_21 _zAvailable from publisher's website |
| 999 |
_c21404820 _d21404820 |
||