| 000 | 01216 a2200337 4500 | ||
|---|---|---|---|
| 005 | 20250516112325.0 | ||
| 264 | 0 | _c20130131 | |
| 008 | 201301s 0 0 eng d | ||
| 022 | _a1940-6029 | ||
| 024 | 7 |
_a10.1007/978-1-62703-065-6_12 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aGerstman, Bernard S | |
| 245 | 0 | 0 |
_aComputational simulations of protein folding to engineer amino acid sequences to encourage desired supersecondary structure formation. _h[electronic resource] |
| 260 |
_bMethods in molecular biology (Clifton, N.J.) _c2013 |
||
| 300 |
_a191-204 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aAlgorithms |
| 650 | 0 | 4 | _aAmino Acid Motifs |
| 650 | 0 | 4 | _aAmino Acid Sequence |
| 650 | 0 | 4 | _aAmino Acid Substitution |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aKinetics |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aProtein Folding |
| 650 | 0 | 4 | _aProtein Stability |
| 650 | 0 | 4 |
_aProteins _xchemistry |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aChapagain, Prem P | |
| 773 | 0 |
_tMethods in molecular biology (Clifton, N.J.) _gvol. 932 _gp. 191-204 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/978-1-62703-065-6_12 _zAvailable from publisher's website |
| 999 |
_c22113060 _d22113060 |
||