| 000 | 01245 a2200349 4500 | ||
|---|---|---|---|
| 005 | 20250515205419.0 | ||
| 264 | 0 | _c20100428 | |
| 008 | 201004s 0 0 eng d | ||
| 022 | _a1463-9084 | ||
| 024 | 7 |
_a10.1039/b919565n _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aLankas, F | |
| 245 | 0 | 0 |
_aOn the parameterization of rigid base and basepair models of DNA from molecular dynamics simulations. _h[electronic resource] |
| 260 |
_bPhysical chemistry chemical physics : PCCP _cDec 2009 |
||
| 300 |
_a10565-88 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 | _aAlgorithms |
| 650 | 0 | 4 | _aBase Pairing |
| 650 | 0 | 4 | _aBase Sequence |
| 650 | 0 | 4 |
_aDNA _xchemistry |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 |
_aOligonucleotides _xchemistry |
| 650 | 0 | 4 | _aThermodynamics |
| 650 | 0 | 4 |
_aWater _xchemistry |
| 700 | 1 | _aGonzalez, O | |
| 700 | 1 | _aHeffler, L M | |
| 700 | 1 | _aStoll, G | |
| 700 | 1 | _aMoakher, M | |
| 700 | 1 | _aMaddocks, J H | |
| 773 | 0 |
_tPhysical chemistry chemical physics : PCCP _gvol. 11 _gno. 45 _gp. 10565-88 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1039/b919565n _zAvailable from publisher's website |
| 999 |
_c19516624 _d19516624 |
||