000 01081 a2200313 4500
005 20250512120101.0
264 0 _c19730129
008 197301s 0 0 eng d
022 _a0010-4809
024 7 _a10.1016/0010-4809(72)90052-3
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aTometsko, A M
245 0 0 _aComputer approaches to protein structure. V. Viewing models of proteins from the inside.
_h[electronic resource]
260 _bComputers and biomedical research, an international journal
_cOct 1972
300 _a460-72 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aAmino Acids
650 0 4 _aChemical Phenomena
650 0 4 _aChemistry
650 0 4 _aComputers
650 0 4 _aHemeproteins
650 0 4 _aModels, Chemical
650 0 4 _aMyoglobin
650 0 4 _aPeptides
650 0 4 _aPhotography
650 0 4 _aProteins
773 0 _tComputers and biomedical research, an international journal
_gvol. 5
_gno. 5
_gp. 460-72
856 4 0 _uhttps://doi.org/10.1016/0010-4809(72)90052-3
_zAvailable from publisher's website
999 _c4638175
_d4638175