Parsons, Jerod; Holmes, J. Bradley; Rojas, J. Maurice; Tsai, Jerry; Strauss, Charlie E. M. (2005). "Practical conversion from torsion space to Cartesian space for in silico protein synthesis". Journal of Computational Chemistry. 26 (10): 1063–1068. CiteSeerX10.1.1.83.8235. doi:10.1002/jcc.20237. PMID15898109. S2CID2279574.
Gordon, M. S.; Pople, J. A. (1968). "Approximate Self-Consistent Molecular-Orbital Theory. VI. INDO Calculated Equilibrium Geometries". The Journal of Chemical Physics. 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. (1968). "Approximate Self-Consistent Molecular-Orbital Theory. VI. INDO Calculated Equilibrium Geometries". The Journal of Chemical Physics. 49 (10): 4643–4650. Bibcode:1968JChPh..49.4643G. doi:10.1063/1.1669925.
nih.gov
pubmed.ncbi.nlm.nih.gov
Parsons, Jerod; Holmes, J. Bradley; Rojas, J. Maurice; Tsai, Jerry; Strauss, Charlie E. M. (2005). "Practical conversion from torsion space to Cartesian space for in silico protein synthesis". Journal of Computational Chemistry. 26 (10): 1063–1068. CiteSeerX10.1.1.83.8235. doi:10.1002/jcc.20237. PMID15898109. S2CID2279574.
psu.edu
citeseerx.ist.psu.edu
Parsons, Jerod; Holmes, J. Bradley; Rojas, J. Maurice; Tsai, Jerry; Strauss, Charlie E. M. (2005). "Practical conversion from torsion space to Cartesian space for in silico protein synthesis". Journal of Computational Chemistry. 26 (10): 1063–1068. CiteSeerX10.1.1.83.8235. doi:10.1002/jcc.20237. PMID15898109. S2CID2279574.
semanticscholar.org
api.semanticscholar.org
Parsons, Jerod; Holmes, J. Bradley; Rojas, J. Maurice; Tsai, Jerry; Strauss, Charlie E. M. (2005). "Practical conversion from torsion space to Cartesian space for in silico protein synthesis". Journal of Computational Chemistry. 26 (10): 1063–1068. CiteSeerX10.1.1.83.8235. doi:10.1002/jcc.20237. PMID15898109. S2CID2279574.