000 00892 a2200229 4500
005 20250512144314.0
264 0 _c19720214
008 197202s 0 0 eng d
022 _a0010-4809
024 7 _a10.1016/0010-4809(71)90024-3
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aTometsko, A M
245 0 0 _aComputer approaches to protein structure. 3. Transformation of atomic coordinates.
_h[electronic resource]
260 _bComputers and biomedical research, an international journal
_cAug 1971
300 _a407-16 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aComputers
650 0 4 _aModels, Structural
650 0 4 _aProtein Conformation
773 0 _tComputers and biomedical research, an international journal
_gvol. 4
_gno. 4
_gp. 407-16
856 4 0 _uhttps://doi.org/10.1016/0010-4809(71)90024-3
_zAvailable from publisher's website
999 _c5127654
_d5127654