000 01277 a2200361 4500
005 20250513153755.0
264 0 _c19981124
008 199811s 0 0 eng d
022 _a0027-8424
024 7 _a10.1073/pnas.95.22.12930
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aBroglia, R A
245 0 0 _aFolding and aggregation of designed proteins.
_h[electronic resource]
260 _bProceedings of the National Academy of Sciences of the United States of America
_cOct 1998
300 _a12930-3 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAmino Acid Sequence
650 0 4 _aKinetics
650 0 4 _aModels, Chemical
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Sequence Data
650 0 4 _aMonte Carlo Method
650 0 4 _aPeptides
_xchemistry
650 0 4 _aProtein Conformation
650 0 4 _aProtein Folding
650 0 4 _aProteins
_xchemistry
700 1 _aTiana, G
700 1 _aPasquali, S
700 1 _aRoman, H E
700 1 _aVigezzi, E
773 0 _tProceedings of the National Academy of Sciences of the United States of America
_gvol. 95
_gno. 22
_gp. 12930-3
856 4 0 _uhttps://doi.org/10.1073/pnas.95.22.12930
_zAvailable from publisher's website
999 _c9753534
_d9753534