| 000 | 00985 a2200277 4500 | ||
|---|---|---|---|
| 005 | 20250514004938.0 | ||
| 264 | 0 | _c20020102 | |
| 008 | 200201s 0 0 eng d | ||
| 022 | _a0920-654X | ||
| 024 | 7 |
_a10.1023/a:1011133332333 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _ade La Cruz, X | |
| 245 | 0 | 0 |
_aUse of surface area computations to describe atom-atom interactions. _h[electronic resource] |
| 260 |
_bJournal of computer-aided molecular design _cJun 2001 |
||
| 300 |
_a521-32 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 |
_aBacteriophage T4 _xchemistry |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 |
_aMuramidase _xchemistry |
| 650 | 0 | 4 | _aProtein Conformation |
| 650 | 0 | 4 | _aSurface Properties |
| 650 | 0 | 4 | _aX-Ray Diffraction |
| 700 | 1 | _aCalvo, M | |
| 773 | 0 |
_tJournal of computer-aided molecular design _gvol. 15 _gno. 6 _gp. 521-32 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1023/a:1011133332333 _zAvailable from publisher's website |
| 999 |
_c11420606 _d11420606 |
||