| 000 | 01022 a2200265 4500 | ||
|---|---|---|---|
| 005 | 20250512225051.0 | ||
| 264 | 0 | _c19840406 | |
| 008 | 198404s 0 0 eng d | ||
| 022 | _a0305-7232 | ||
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aWelsh, W J | |
| 245 | 0 | 0 |
_aCNDO/2 molecular orbital calculations on the antifolate DAMP and some related species: structural geometries, ring distortions, change distributions and conformational characteristics. _h[electronic resource] |
| 260 |
_bCancer biochemistry biophysics _cDec 1983 |
||
| 300 |
_a27-38 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 |
_aAdamantane _xanalogs & derivatives |
| 650 | 0 | 4 | _aCrystallography |
| 650 | 0 | 4 | _aFolic Acid Antagonists |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aX-Rays |
| 700 | 1 | _aCody, V | |
| 700 | 1 | _aMark, J E | |
| 700 | 1 | _aZakrzewski, S F | |
| 773 | 0 |
_tCancer biochemistry biophysics _gvol. 7 _gno. 1 _gp. 27-38 |
|
| 999 |
_c6667255 _d6667255 |
||