| 000 | 01265 a2200349 4500 | ||
|---|---|---|---|
| 005 | 20250517210123.0 | ||
| 264 | 0 | _c20190122 | |
| 008 | 201901s 0 0 eng d | ||
| 022 | _a1940-6029 | ||
| 024 | 7 |
_a10.1007/978-1-4939-7756-7_11 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aAldeghi, Matteo | |
| 245 | 0 | 0 |
_aAbsolute Alchemical Free Energy Calculations for Ligand Binding: A Beginner's Guide. _h[electronic resource] |
| 260 |
_bMethods in molecular biology (Clifton, N.J.) _c2018 |
||
| 300 |
_a199-232 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 |
_aComputational Biology _xmethods |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aProtein Binding |
| 650 | 0 | 4 |
_aProteins _xchemistry |
| 650 | 0 | 4 |
_aSmall Molecule Libraries _xchemistry |
| 650 | 0 | 4 | _aSoftware |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aBluck, Joseph P | |
| 700 | 1 | _aBiggin, Philip C | |
| 773 | 0 |
_tMethods in molecular biology (Clifton, N.J.) _gvol. 1762 _gp. 199-232 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/978-1-4939-7756-7_11 _zAvailable from publisher's website |
| 999 |
_c28229416 _d28229416 |
||