| 000 | 01116 a2200301 4500 | ||
|---|---|---|---|
| 005 | 20250513075911.0 | ||
| 264 | 0 | _c19930223 | |
| 008 | 199302s 0 0 eng d | ||
| 022 | _a0006-2960 | ||
| 024 | 7 |
_a10.1021/bi00053a005 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aKarpen, M E | |
| 245 | 0 | 0 |
_aStatistical clustering techniques for the analysis of long molecular dynamics trajectories: analysis of 2.2-ns trajectories of YPGDV. _h[electronic resource] |
| 260 |
_bBiochemistry _cJan 1993 |
||
| 300 |
_a412-20 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 | _aAlgorithms |
| 650 | 0 | 4 | _aAmino Acid Sequence |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aMathematical Computing |
| 650 | 0 | 4 | _aMolecular Sequence Data |
| 650 | 0 | 4 |
_aOligopeptides _xchemistry |
| 650 | 0 | 4 | _aProtein Conformation |
| 700 | 1 | _aTobias, D J | |
| 700 | 1 | _aBrooks, C L | |
| 773 | 0 |
_tBiochemistry _gvol. 32 _gno. 2 _gp. 412-20 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/bi00053a005 _zAvailable from publisher's website |
| 999 |
_c8421622 _d8421622 |
||