| 000 | 00988 a2200289 4500 | ||
|---|---|---|---|
| 005 | 20250513124513.0 | ||
| 264 | 0 | _c19971001 | |
| 008 | 199710s 0 0 eng d | ||
| 022 | _a0079-6107 | ||
| 024 | 7 |
_a10.1016/s0079-6107(97)00005-9 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aBöhm, H J | |
| 245 | 0 | 0 |
_aComputational tools for structure-based ligand design. _h[electronic resource] |
| 260 |
_bProgress in biophysics and molecular biology _c1996 |
||
| 300 |
_a197-210 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Review | ||
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 | _aDatabases, Factual |
| 650 | 0 | 4 | _aDrug Design |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 | _aProtein Binding |
| 650 | 0 | 4 |
_aProteins _xchemistry |
| 650 | 0 | 4 | _aSoftware |
| 773 | 0 |
_tProgress in biophysics and molecular biology _gvol. 66 _gno. 3 _gp. 197-210 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/s0079-6107(97)00005-9 _zAvailable from publisher's website |
| 999 |
_c9263368 _d9263368 |
||