| 000 | 01166 a2200313 4500 | ||
|---|---|---|---|
| 005 | 20250515033601.0 | ||
| 264 | 0 | _c20061214 | |
| 008 | 200612s 0 0 eng d | ||
| 022 | _a0006-3495 | ||
| 024 | 7 |
_a10.1529/biophysj.106.084301 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aWang, Jiyao | |
| 245 | 0 | 0 |
_aAbsolute binding free energy calculations using molecular dynamics simulations with restraining potentials. _h[electronic resource] |
| 260 |
_bBiophysical journal _cOct 2006 |
||
| 300 |
_a2798-814 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. | ||
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aProtein Binding |
| 650 | 0 | 4 | _aProtein Conformation |
| 650 | 0 | 4 |
_aTacrolimus _xchemistry |
| 650 | 0 | 4 |
_aTacrolimus Binding Protein 1A _xchemistry |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aDeng, Yuqing | |
| 700 | 1 | _aRoux, Benoît | |
| 773 | 0 |
_tBiophysical journal _gvol. 91 _gno. 8 _gp. 2798-814 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1529/biophysj.106.084301 _zAvailable from publisher's website |
| 999 |
_c16435402 _d16435402 |
||