| 000 | 01089 a2200301 4500 | ||
|---|---|---|---|
| 005 | 20250518031319.0 | ||
| 264 | 0 | _c20190408 | |
| 008 | 201904s 0 0 eng d | ||
| 022 | _a1089-7690 | ||
| 024 | 7 |
_a10.1063/1.5083915 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aSengupta, Ushnish | |
| 245 | 0 | 0 |
_aAutomated Markov state models for molecular dynamics simulations of aggregation and self-assembly. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cMar 2019 |
||
| 300 |
_a115101 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aAlgorithms |
| 650 | 0 | 4 |
_aAmyloid beta-Peptides _xchemistry |
| 650 | 0 | 4 | _aMarkov Chains |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 |
_aPeptide Fragments _xchemistry |
| 650 | 0 | 4 | _aProtein Conformation |
| 650 | 0 | 4 | _aProtein Multimerization |
| 700 | 1 | _aCarballo-Pacheco, MartÃn | |
| 700 | 1 | _aStrodel, Birgit | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 150 _gno. 11 _gp. 115101 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.5083915 _zAvailable from publisher's website |
| 999 |
_c29507404 _d29507404 |
||