| 000 | 00977 a2200253 4500 | ||
|---|---|---|---|
| 005 | 20250513101829.0 | ||
| 264 | 0 | _c19961218 | |
| 008 | 199612s 0 0 eng d | ||
| 022 | _a0887-3585 | ||
| 024 | 7 |
_a10.1002/(SICI)1097-0134(199607)25:3<379::AID-PROT9>3.0.CO;2-A _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aReva, B A | |
| 245 | 0 | 0 |
_aAdjusting potential energy functions for lattice models of chain molecules. _h[electronic resource] |
| 260 |
_bProteins _cJul 1996 |
||
| 300 |
_a379-88 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, P.H.S. | ||
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 |
_aProteins _xchemistry |
| 700 | 1 | _aFinkelstein, A V | |
| 700 | 1 | _aSanner, M F | |
| 700 | 1 | _aOlson, A J | |
| 773 | 0 |
_tProteins _gvol. 25 _gno. 3 _gp. 379-88 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/(SICI)1097-0134(199607)25:3<379::AID-PROT9>3.0.CO;2-A _zAvailable from publisher's website |
| 999 |
_c8839047 _d8839047 |
||