Parsons, Jerod; Holmes, J. Bradley; Rojas, J. Maurice; Tsai, Jerry; Strauss, Charlie E. M. Practical conversion from torsion space to Cartesian space for in silico protein synthesis. Journal of Computational Chemistry. 2005, 26 (10): 1063–1068. CiteSeerX 10.1.1.83.8235. PMID 15898109. doi:10.1002/jcc.20237.
Gordon, M. S.; Pople, J. A. Approximate Self-Consistent Molecular-Orbital Theory. VI. INDO Calculated Equilibrium Geometries. The Journal of Chemical Physics. 1968, 49 (10): 4643–4650. Bibcode:1968JChPh..49.4643G. doi:10.1063/1.1669925.
harvard.edu
ui.adsabs.harvard.edu
Gordon, M. S.; Pople, J. A. Approximate Self-Consistent Molecular-Orbital Theory. VI. INDO Calculated Equilibrium Geometries. The Journal of Chemical Physics. 1968, 49 (10): 4643–4650. Bibcode:1968JChPh..49.4643G. doi:10.1063/1.1669925.
nih.gov
ncbi.nlm.nih.gov
Parsons, Jerod; Holmes, J. Bradley; Rojas, J. Maurice; Tsai, Jerry; Strauss, Charlie E. M. Practical conversion from torsion space to Cartesian space for in silico protein synthesis. Journal of Computational Chemistry. 2005, 26 (10): 1063–1068. CiteSeerX 10.1.1.83.8235. PMID 15898109. doi:10.1002/jcc.20237.
psu.edu
citeseerx.ist.psu.edu
Parsons, Jerod; Holmes, J. Bradley; Rojas, J. Maurice; Tsai, Jerry; Strauss, Charlie E. M. Practical conversion from torsion space to Cartesian space for in silico protein synthesis. Journal of Computational Chemistry. 2005, 26 (10): 1063–1068. CiteSeerX 10.1.1.83.8235. PMID 15898109. doi:10.1002/jcc.20237.