| 000 | 00954 a2200289 4500 | ||
|---|---|---|---|
| 005 | 20250517023930.0 | ||
| 264 | 0 | _c20151221 | |
| 008 | 201512s 0 0 eng d | ||
| 022 | _a1756-8927 | ||
| 024 | 7 |
_a10.4155/fmc.14.155 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aHall, David R | |
| 245 | 0 | 0 |
_aComputational solvent mapping in structure-based drug design. _h[electronic resource] |
| 260 |
_bFuture medicinal chemistry _c2015 |
||
| 300 |
_a337-53 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Review | ||
| 650 | 0 | 4 | _aDrug Design |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 | _aMonte Carlo Method |
| 650 | 0 | 4 |
_aSolvents _xchemistry |
| 700 | 1 | _aEnyedy, Istvan J | |
| 773 | 0 |
_tFuture medicinal chemistry _gvol. 7 _gno. 3 _gp. 337-53 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.4155/fmc.14.155 _zAvailable from publisher's website |
| 999 |
_c24759007 _d24759007 |
||